N3-(4-dimethylaminophenyl)-6-phenyl-N1-(phenylmethyl)piperidine-1,3-dicarboxamide

Systemtic Name: N3-(4-dimethylaminophenyl)-6-phenyl-N1-(phenylmethyl)piperidine-1,3-dicarboxamide Openeye Name: N1-benzyl-N3-(4-dimethylaminophenyl)-6-phenyl-piperidine-1,3-dicarboxamide CAS Name: N3-(4-dimethylaminophenyl)-6-phenyl-N1-(phenylmethyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-benzyl-3-N-(4-dimethylaminophenyl)-6-phenylpiperidine-1,3-dicarboxamide Traditional Name: N-benzyl-N'-(4-dimethylaminophenyl)-6-phenyl-piperidine-1,3-dicarboxamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C2CCC(N(C2)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)C2CCC(N(C2)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N4O2/c1-31(2)25-16-14-24(15-17-25)30-27(33)23-13-18-26(22-11-7-4-8-12-22)32(20-23)28(34)29-19-21-9-5-3-6-10-21/h3-12,14-17,23,26H,13,18-20H2,1-2H3,(H,29,34)(H,30,33)