(3S)-N3-(2-methylpropyl)-N1-(phenylmethyl)piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-(2-methylpropyl)-N1-(phenylmethyl)piperidine-1,3-dicarboxamide Openeye Name: (3S)-N1-benzyl-N3-isobutyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-(2-methylpropyl)-N1-(phenylmethyl)piperidine-1,3-dicarboxamide IUPAC Name: (3S)-1-N-benzyl-3-N-(2-methylpropyl)piperidine-1,3-dicarboxamide Traditional Name: (3S)-N-benzyl-N'-isobutyl-piperidine-1,3-dicarboxamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1CCCN(C1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)CNC(=O)[C@H]1CCCN(C1)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H27N3O2/c1-14(2)11-19-17(22)16-9-6-10-21(13-16)18(23)20-12-15-7-4-3-5-8-15/h3-5,7-8,14,16H,6,9-13H2,1-2H3,(H,19,22)(H,20,23)/t16-/m0/s1