(2S)-N1-phenyl-N2-(4-phenylbutyl)piperidine-1,2-dicarboxamide

Systemtic Name: (2S)-N1-phenyl-N2-(4-phenylbutyl)piperidine-1,2-dicarboxamide Openeye Name: (2S)-N1-phenyl-N2-(4-phenylbutyl)piperidine-1,2-dicarboxamide CAS Name: (2S)-N1-phenyl-N2-(4-phenylbutyl)piperidine-1,2-dicarboxamide IUPAC Name: (2S)-1-N-phenyl-2-N-(4-phenylbutyl)piperidine-1,2-dicarboxamide Traditional Name: (2S)-N-phenyl-N'-(4-phenylbutyl)piperidine-1,2-dicarboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NCCCCC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCN([C@@H](C1)C(=O)NCCCCC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c27-22(24-17-9-7-13-19-11-3-1-4-12-19)21-16-8-10-18-26(21)23(28)25-20-14-5-2-6-15-20/h1-6,11-12,14-15,21H,7-10,13,16-18H2,(H,24,27)(H,25,28)/t21-/m0/s1