N-(4-methoxyphenyl)carbonyl-N-phenyl-piperidine-1-carboxamide

Systemtic Name: N-(4-methoxyphenyl)carbonyl-N-phenyl-piperidine-1-carboxamide Openeye Name: N-(4-methoxybenzoyl)-N-phenyl-piperidine-1-carboxamide CAS Name: N-[(4-methoxyphenyl)-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: N-(4-methoxybenzoyl)-N-phenylpiperidine-1-carboxamide Traditional Name: N-p-anisoyl-N-phenyl-piperidine-1-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C20H22N2O3/c1-25-18-12-10-16(11-13-18)19(23)22(17-8-4-2-5-9-17)20(24)21-14-6-3-7-15-21/h2,4-5,8-13H,3,6-7,14-15H2,1H3