2-(5-ethanoyl-2-methoxy-phenyl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O4/c1-17(28)18-8-9-22(31-2)19(14-18)15-23(29)25-21-10-12-27(13-11-21)16-24(30)26-20-6-4-3-5-7-20/h3-9,14,21H,10-13,15-16H2,1-2H3,(H,25,29)(H,26,30)