2-(4-methylphenoxy)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]propanamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-2-(4-methylphenoxy)propanamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-2-(4-methylphenoxy)propanamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-2-(4-methylphenoxy)propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-17-8-10-21(11-9-17)29-18(2)23(28)25-20-12-14-26(15-13-20)16-22(27)24-19-6-4-3-5-7-19/h3-11,18,20H,12-16H2,1-2H3,(H,24,27)(H,25,28)