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

Systemtic Name: (2S)-N2-(4-phenylbutyl)-N1-(phenylmethyl)piperidine-1,2-dicarboxamide Openeye Name: (2S)-N1-benzyl-N2-(4-phenylbutyl)piperidine-1,2-dicarboxamide CAS Name: (2S)-N2-(4-phenylbutyl)-N1-(phenylmethyl)piperidine-1,2-dicarboxamide IUPAC Name: (2S)-1-N-benzyl-2-N-(4-phenylbutyl)piperidine-1,2-dicarboxamide Traditional Name: (2S)-N-benzyl-N'-(4-phenylbutyl)piperidine-1,2-dicarboxamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NCCCCC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCN([C@@H](C1)C(=O)NCCCCC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2/c28-23(25-17-9-7-13-20-11-3-1-4-12-20)22-16-8-10-18-27(22)24(29)26-19-21-14-5-2-6-15-21/h1-6,11-12,14-15,22H,7-10,13,16-19H2,(H,25,28)(H,26,29)/t22-/m0/s1