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

Systemtic Name: N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-2-phenoxy-propanamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-2-phenoxy-propanamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-2-phenoxypropanamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-2-phenoxypropanamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-2-phenoxy-propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)CC(=O)NC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)CC(=O)NC2=CC=CC=C2)OC3=CC=CC=C3

InChI

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