N-(4-chlorophenyl)-N-(2-methoxyphenyl)carbonyl-piperidine-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-N-(2-methoxyphenyl)carbonyl-piperidine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-N-(2-methoxybenzoyl)piperidine-1-carboxamide CAS Name: N-(4-chlorophenyl)-N-[(2-methoxyphenyl)-oxomethyl]-1-piperidinecarboxamide IUPAC Name: N-(4-chlorophenyl)-N-(2-methoxybenzoyl)piperidine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-N-o-anisoyl-piperidine-1-carboxamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(C2=CC=C(C=C2)Cl)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(C2=CC=C(C=C2)Cl)C(=O)N3CCCCC3

InChI

InChI=1S/C20H21ClN2O3/c1-26-18-8-4-3-7-17(18)19(24)23(16-11-9-15(21)10-12-16)20(25)22-13-5-2-6-14-22/h3-4,7-12H,2,5-6,13-14H2,1H3