2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]ethanamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H26N4O3/c1-14-18(15(2)27-23-14)12-19(25)21-17-8-10-24(11-9-17)13-20(26)22-16-6-4-3-5-7-16/h3-7,17H,8-13H2,1-2H3,(H,21,25)(H,22,26)