(3S)-N1-naphthalen-1-yl-N3-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N1-naphthalen-1-yl-N3-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N1-(1-naphthyl)-N3-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N1-(1-naphthalenyl)-N3-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-1-N-naphthalen-1-yl-3-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N-(1-naphthyl)-N'-phenyl-piperidine-1,3-dicarboxamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)NC2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c27-22(24-19-11-2-1-3-12-19)18-10-7-15-26(16-18)23(28)25-21-14-6-9-17-8-4-5-13-20(17)21/h1-6,8-9,11-14,18H,7,10,15-16H2,(H,24,27)(H,25,28)/t18-/m0/s1