5-[(4-chlorophenyl)carbonylamino]-N-[3-(dimethylamino)propyl]-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[(4-chlorophenyl)carbonylamino]-N-[3-(dimethylamino)propyl]-2-piperidin-1-yl-benzamide Openeye Name: 5-[(4-chlorobenzoyl)amino]-N-[3-(dimethylamino)propyl]-2-(1-piperidyl)benzamide CAS Name: 5-[[(4-chlorophenyl)-oxomethyl]amino]-N-[3-(dimethylamino)propyl]-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(4-chlorobenzoyl)amino]-N-[3-(dimethylamino)propyl]-2-piperidin-1-ylbenzamide Traditional Name: 5-[(4-chlorobenzoyl)amino]-N-[3-(dimethylamino)propyl]-2-piperidino-benzamide Formula: C24H31ClN4O2 MolecularWeight: 442.98154

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl)N3CCCCC3

Isomeric SMILES

CN(C)CCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl)N3CCCCC3

InChI

InChI=1S/C24H31ClN4O2/c1-28(2)14-6-13-26-24(31)21-17-20(11-12-22(21)29-15-4-3-5-16-29)27-23(30)18-7-9-19(25)10-8-18/h7-12,17H,3-6,13-16H2,1-2H3,(H,26,31)(H,27,30)