(3S)-1-[(E)-3-naphthalen-1-ylprop-2-enoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[(E)-3-naphthalen-1-ylprop-2-enoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-[(E)-3-(1-naphthyl)prop-2-enoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[(E)-3-naphthalen-1-ylprop-2-enoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-[(E)-3-(1-naphthyl)acryloyl]-N-phenyl-nipecotamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C=CC2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)/C=C/C2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c28-24(16-15-20-10-6-9-19-8-4-5-14-23(19)20)27-17-7-11-21(18-27)25(29)26-22-12-2-1-3-13-22/h1-6,8-10,12-16,21H,7,11,17-18H2,(H,26,29)/b16-15+/t21-/m0/s1