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

Systemtic Name: 1-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(3-chloroanilino)-2-oxo-ethyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[2-(3-chloroanilino)-2-oxoethyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(3-chloroanilino)-2-oxoethyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(3-chloroanilino)-2-keto-ethyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H24ClN3O3/c1-28-19-8-3-2-7-18(19)24-21(27)15-9-11-25(12-10-15)14-20(26)23-17-6-4-5-16(22)13-17/h2-8,13,15H,9-12,14H2,1H3,(H,23,26)(H,24,27)