(3S)-N1-phenyl-N3-[(2R)-2-phenylpropyl]piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N1-phenyl-N3-[(2R)-2-phenylpropyl]piperidine-1,3-dicarboxamide Openeye Name: (3S)-N1-phenyl-N3-[(2R)-2-phenylpropyl]piperidine-1,3-dicarboxamide CAS Name: (3S)-N1-phenyl-N3-[(2R)-2-phenylpropyl]piperidine-1,3-dicarboxamide IUPAC Name: (3S)-1-N-phenyl-3-N-[(2R)-2-phenylpropyl]piperidine-1,3-dicarboxamide Traditional Name: (3S)-N-phenyl-N'-[(2R)-2-phenylpropyl]piperidine-1,3-dicarboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1CCCN(C1)C(=O)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](CNC(=O)[C@H]1CCCN(C1)C(=O)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-17(18-9-4-2-5-10-18)15-23-21(26)19-11-8-14-25(16-19)22(27)24-20-12-6-3-7-13-20/h2-7,9-10,12-13,17,19H,8,11,14-16H2,1H3,(H,23,26)(H,24,27)/t17-,19-/m0/s1