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

Systemtic Name: (2R)-2-(aminomethyl)-3-[6-[2-[2,6-bis(chloranyl)-4-methyl-phenoxy]ethoxy]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-[2-(2,6-dichloro-4-methyl-phenoxy)ethoxy]-3-pyridyl]propanamide CAS Name: (2R)-2-(aminomethyl)-N-[[2-chloro-5-(3-methoxypropyl)phenyl]methyl]-N-cyclopropyl-3-[6-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]-3-pyridinyl]propanamide IUPAC Name: (2R)-2-(aminomethyl)-N-[[2-chloro-5-(3-methoxypropyl)phenyl]methyl]-N-cyclopropyl-3-[6-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]pyridin-3-yl]propanamide Traditional Name: (2R)-2-(aminomethyl)-N-[2-chloro-5-(3-methoxypropyl)benzyl]-N-cyclopropyl-3-[6-[2-(2,6-dichloro-4-methyl-phenoxy)ethoxy]-3-pyridyl]propionamide Formula: C32H38Cl3N3O4 MolecularWeight: 635.02082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)OCCOC2=NC=C(C=C2)CC(CN)C(=O)N(CC3=C(C=CC(=C3)CCCOC)Cl)C4CC4)Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)OCCOC2=NC=C(C=C2)C[C@H](CN)C(=O)N(CC3=C(C=CC(=C3)CCCOC)Cl)C4CC4)Cl

InChI

InChI=1S/C32H38Cl3N3O4/c1-21-14-28(34)31(29(35)15-21)42-13-12-41-30-10-6-23(19-37-30)17-24(18-36)32(39)38(26-7-8-26)20-25-16-22(4-3-11-40-2)5-9-27(25)33/h5-6,9-10,14-16,19,24,26H,3-4,7-8,11-13,17-18,20,36H2,1-2H3/t24-/m1/s1