(3S)-N3-[(2S)-5-methylhexan-2-yl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[(2S)-5-methylhexan-2-yl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[(1S)-1,4-dimethylpentyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[(2S)-5-methylhexan-2-yl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[(2S)-5-methylhexan-2-yl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[(1S)-1,4-dimethylpentyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)C1CCCN(C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H](CCC(C)C)NC(=O)[C@H]1CCCN(C1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H31N3O2/c1-15(2)11-12-16(3)21-19(24)17-8-7-13-23(14-17)20(25)22-18-9-5-4-6-10-18/h4-6,9-10,15-17H,7-8,11-14H2,1-3H3,(H,21,24)(H,22,25)/t16-,17-/m0/s1