N1-(4-chlorophenyl)-N3-(cyclopropylmethyl)-5-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: N1-(4-chlorophenyl)-N3-(cyclopropylmethyl)-5-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N1-(4-chlorophenyl)-N3-(cyclopropylmethyl)-5-phenyl-piperidine-1,3-dicarboxamide CAS Name: N1-(4-chlorophenyl)-N3-(cyclopropylmethyl)-5-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 1-N-(4-chlorophenyl)-3-N-(cyclopropylmethyl)-5-phenylpiperidine-1,3-dicarboxamide Traditional Name: N-(4-chlorophenyl)-N'-(cyclopropylmethyl)-5-phenyl-piperidine-1,3-dicarboxamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)C2CC(CN(C2)C(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CC1CNC(=O)C2CC(CN(C2)C(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H26ClN3O2/c24-20-8-10-21(11-9-20)26-23(29)27-14-18(17-4-2-1-3-5-17)12-19(15-27)22(28)25-13-16-6-7-16/h1-5,8-11,16,18-19H,6-7,12-15H2,(H,25,28)(H,26,29)