(3R)-N3-naphthalen-2-yl-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3R)-N3-naphthalen-2-yl-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3R)-N3-(2-naphthyl)-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3R)-N3-(2-naphthalenyl)-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3R)-3-N-naphthalen-2-yl-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3R)-N'-(2-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=CC=C2)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23N3O2/c27-22(24-21-13-12-17-7-4-5-8-18(17)15-21)19-9-6-14-26(16-19)23(28)25-20-10-2-1-3-11-20/h1-5,7-8,10-13,15,19H,6,9,14,16H2,(H,24,27)(H,25,28)/t19-/m1/s1