2-(aminomethyl)-3-[4-[2-[2,6-bis(chloranyl)-4-methyl-phenoxy]ethoxy]phenyl]-N-[[2-chloranyl-4-[3-(dimethylamino)propyl]phenyl]methyl]-N-cyclopropyl-propanamide

Systemtic Name: 2-(aminomethyl)-3-[4-[2-[2,6-bis(chloranyl)-4-methyl-phenoxy]ethoxy]phenyl]-N-[[2-chloranyl-4-[3-(dimethylamino)propyl]phenyl]methyl]-N-cyclopropyl-propanamide Openeye Name: 2-(aminomethyl)-N-[[2-chloro-4-[3-(dimethylamino)propyl]phenyl]methyl]-N-cyclopropyl-3-[4-[2-(2,6-dichloro-4-methyl-phenoxy)ethoxy]phenyl]propanamide CAS Name: 2-(aminomethyl)-N-[[2-chloro-4-[3-(dimethylamino)propyl]phenyl]methyl]-N-cyclopropyl-3-[4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl]propanamide IUPAC Name: 2-(aminomethyl)-N-[[2-chloro-4-[3-(dimethylamino)propyl]phenyl]methyl]-N-cyclopropyl-3-[4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl]propanamide Traditional Name: 2-(aminomethyl)-N-[2-chloro-4-[3-(dimethylamino)propyl]benzyl]-N-cyclopropyl-3-[4-[2-(2,6-dichloro-4-methyl-phenoxy)ethoxy]phenyl]propionamide Formula: C34H42Cl3N3O3 MolecularWeight: 647.07458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H42Cl3N3O3/c1-23-17-31(36)33(32(37)18-23)43-16-15-42-29-12-7-25(8-13-29)19-27(21-38)34(41)40(28-10-11-28)22-26-9-6-24(20-30(26)35)5-4-14-39(2)3/h6-9,12-13,17-18,20,27-28H,4-5,10-11,14-16,19,21-22,38H2,1-3H3