2-(3,4-dichlorophenyl)-N-methyl-3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzamide Openeye Name: 2-(3,4-dichlorophenyl)-N-methyl-3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzamide CAS Name: 2-(3,4-dichlorophenyl)-N-methyl-3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzamide Traditional Name: 2-(3,4-dichlorophenyl)-N-methyl-3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzamide Formula: C29H30Cl2N2O MolecularWeight: 493.4673

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C(=CC=C1)CCCCN2CCC(=CC2)C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CNC(=O)C1=C(C(=CC=C1)CCCCN2CCC(=CC2)C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C29H30Cl2N2O/c1-32-29(34)25-12-7-11-23(28(25)24-13-14-26(30)27(31)20-24)10-5-6-17-33-18-15-22(16-19-33)21-8-3-2-4-9-21/h2-4,7-9,11-15,20H,5-6,10,16-19H2,1H3,(H,32,34)