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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

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