N1-(3-chlorophenyl)-N3-(2-dimethylaminoethyl)-5-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: N1-(3-chlorophenyl)-N3-(2-dimethylaminoethyl)-5-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N1-(3-chlorophenyl)-N3-(2-dimethylaminoethyl)-5-phenyl-piperidine-1,3-dicarboxamide CAS Name: N1-(3-chlorophenyl)-N3-(2-dimethylaminoethyl)-5-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 1-N-(3-chlorophenyl)-3-N-(2-dimethylaminoethyl)-5-phenylpiperidine-1,3-dicarboxamide Traditional Name: N-(3-chlorophenyl)-N'-(2-dimethylaminoethyl)-5-phenyl-piperidine-1,3-dicarboxamide Formula: C23H29ClN4O2 MolecularWeight: 428.95496

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1CC(CN(C1)C(=O)NC2=CC(=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCNC(=O)C1CC(CN(C1)C(=O)NC2=CC(=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C23H29ClN4O2/c1-27(2)12-11-25-22(29)19-13-18(17-7-4-3-5-8-17)15-28(16-19)23(30)26-21-10-6-9-20(24)14-21/h3-10,14,18-19H,11-13,15-16H2,1-2H3,(H,25,29)(H,26,30)