(2R)-2-(aminomethyl)-3-[6-[(3R)-3-[2,6-bis(chloranyl)-4-methyl-phenoxy]pyrrolidin-1-yl]pyridin-3-yl]-N-[[2-chloranyl-5-(3-methoxypropyl)phenyl]methyl]-N-cyclopropyl-propanamide

Systemtic Name: (2R)-2-(aminomethyl)-3-[6-[(3R)-3-[2,6-bis(chloranyl)-4-methyl-phenoxy]pyrrolidin-1-yl]pyridin-3-yl]-N-[[2-chloranyl-5-(3-methoxypropyl)phenyl]methyl]-N-cyclopropyl-propanamide Openeye Name: (2R)-2-(aminomethyl)-N-[[2-chloro-5-(3-methoxypropyl)phenyl]methyl]-N-cyclopropyl-3-[6-[(3R)-3-(2,6-dichloro-4-methyl-phenoxy)pyrrolidin-1-yl]-3-pyridyl]propanamide CAS Name: (2R)-2-(aminomethyl)-N-[[2-chloro-5-(3-methoxypropyl)phenyl]methyl]-N-cyclopropyl-3-[6-[(3R)-3-(2,6-dichloro-4-methylphenoxy)-1-pyrrolidinyl]-3-pyridinyl]propanamide IUPAC Name: (2R)-2-(aminomethyl)-N-[[2-chloro-5-(3-methoxypropyl)phenyl]methyl]-N-cyclopropyl-3-[6-[(3R)-3-(2,6-dichloro-4-methylphenoxy)pyrrolidin-1-yl]pyridin-3-yl]propanamide Traditional Name: (2R)-2-(aminomethyl)-N-[2-chloro-5-(3-methoxypropyl)benzyl]-N-cyclopropyl-3-[6-[(3R)-3-(2,6-dichloro-4-methyl-phenoxy)pyrrolidino]-3-pyridyl]propionamide Formula: C34H41Cl3N4O3 MolecularWeight: 660.07334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)OC2CCN(C2)C3=NC=C(C=C3)CC(CN)C(=O)N(CC4=C(C=CC(=C4)CCCOC)Cl)C5CC5)Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)O[C@@H]2CCN(C2)C3=NC=C(C=C3)C[C@H](CN)C(=O)N(CC4=C(C=CC(=C4)CCCOC)Cl)C5CC5)Cl

InChI

InChI=1S/C34H41Cl3N4O3/c1-22-14-30(36)33(31(37)15-22)44-28-11-12-40(21-28)32-10-6-24(19-39-32)17-25(18-38)34(42)41(27-7-8-27)20-26-16-23(4-3-13-43-2)5-9-29(26)35/h5-6,9-10,14-16,19,25,27-28H,3-4,7-8,11-13,17-18,20-21,38H2,1-2H3/t25-,28-/m1/s1