N-[2-[1-(1-cyclopentyl-6-oxidanylidene-piperidin-3-yl)carbonylpiperidin-4-yl]ethyl]ethanamide

Systemtic Name: N-[2-[1-(1-cyclopentyl-6-oxidanylidene-piperidin-3-yl)carbonylpiperidin-4-yl]ethyl]ethanamide Openeye Name: N-[2-[1-(1-cyclopentyl-6-oxo-piperidine-3-carbonyl)-4-piperidyl]ethyl]acetamide CAS Name: N-[2-[1-[(1-cyclopentyl-6-oxo-3-piperidinyl)-oxomethyl]-4-piperidinyl]ethyl]acetamide IUPAC Name: N-[2-[1-(1-cyclopentyl-6-oxopiperidine-3-carbonyl)piperidin-4-yl]ethyl]acetamide Traditional Name: N-[2-[1-(1-cyclopentyl-6-keto-nipecotoyl)-4-piperidyl]ethyl]acetamide Formula: C20H33N3O3 MolecularWeight: 363.49432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1CCN(CC1)C(=O)C2CCC(=O)N(C2)C3CCCC3

Isomeric SMILES

CC(=O)NCCC1CCN(CC1)C(=O)C2CCC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C20H33N3O3/c1-15(24)21-11-8-16-9-12-22(13-10-16)20(26)17-6-7-19(25)23(14-17)18-4-2-3-5-18/h16-18H,2-14H2,1H3,(H,21,24)