N-(2-methoxyphenyl)-1-(3-oxidanylidene-3-phenylazanyl-propyl)piperidine-4-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-1-(3-oxidanylidene-3-phenylazanyl-propyl)piperidine-4-carboxamide Openeye Name: 1-(3-anilino-3-oxo-propyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-(3-anilino-3-oxopropyl)-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(3-anilino-3-oxopropyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-(3-anilino-3-keto-propyl)-N-(2-methoxyphenyl)isonipecotamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-28-20-10-6-5-9-19(20)24-22(27)17-11-14-25(15-12-17)16-13-21(26)23-18-7-3-2-4-8-18/h2-10,17H,11-16H2,1H3,(H,23,26)(H,24,27)