N-[2-(3-chlorophenyl)ethyl]-4-(4-methoxyphenyl)carbonyl-piperidine-1-carboxamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-4-(4-methoxyphenyl)carbonyl-piperidine-1-carboxamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-4-(4-methoxybenzoyl)piperidine-1-carboxamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinecarboxamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-4-(4-methoxybenzoyl)piperidine-1-carboxamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-4-p-anisoyl-piperidine-1-carboxamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)NCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H25ClN2O3/c1-28-20-7-5-17(6-8-20)21(26)18-10-13-25(14-11-18)22(27)24-12-9-16-3-2-4-19(23)15-16/h2-8,15,18H,9-14H2,1H3,(H,24,27)