(3S)-1-[2-(2-methoxyphenyl)ethanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[2-(2-methoxyphenyl)ethanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-[2-(2-methoxyphenyl)acetyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[2-(2-methoxyphenyl)-1-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[2-(2-methoxyphenyl)acetyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-[2-(2-methoxyphenyl)acetyl]-N-phenyl-nipecotamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)N2CCC[C@@H](C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-26-19-12-6-5-8-16(19)14-20(24)23-13-7-9-17(15-23)21(25)22-18-10-3-2-4-11-18/h2-6,8,10-12,17H,7,9,13-15H2,1H3,(H,22,25)/t17-/m0/s1