3-acetamido-3-(4-methoxyphenyl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]propanamide

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]propanamide Openeye Name: 3-acetamido-N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-3-(4-methoxyphenyl)propionamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1CCN(CC1)CC(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NC1CCN(CC1)CC(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H32N4O4/c1-18(30)26-23(19-8-10-22(33-2)11-9-19)16-24(31)27-21-12-14-29(15-13-21)17-25(32)28-20-6-4-3-5-7-20/h3-11,21,23H,12-17H2,1-2H3,(H,26,30)(H,27,31)(H,28,32)