2-[(1R)-cyclopent-2-en-1-yl]-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]ethanamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-2-[(1R)-1-cyclopent-2-enyl]acetamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H27N3O2/c24-19(14-16-6-4-5-7-16)21-18-10-12-23(13-11-18)15-20(25)22-17-8-2-1-3-9-17/h1-4,6,8-9,16,18H,5,7,10-15H2,(H,21,24)(H,22,25)/t16-/m1/s1