N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-methyl-4-oxidanylidene-N-(pyridin-3-ylmethyl)pentanamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-methyl-4-oxidanylidene-N-(pyridin-3-ylmethyl)pentanamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2-methyl-4-oxo-N-(3-pyridylmethyl)pentanamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-2-methyl-4-oxo-N-(3-pyridinylmethyl)pentanamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-methyl-4-oxo-N-(pyridin-3-ylmethyl)pentanamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-4-keto-2-methyl-N-(3-pyridylmethyl)valeramide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C)C(=O)N(CC1CCN(CC1)C2CCCC2)CC3=CN=CC=C3

Isomeric SMILES

CC(CC(=O)C)C(=O)N(CC1CCN(CC1)C2CCCC2)CC3=CN=CC=C3

InChI

InChI=1S/C23H35N3O2/c1-18(14-19(2)27)23(28)26(17-21-6-5-11-24-15-21)16-20-9-12-25(13-10-20)22-7-3-4-8-22/h5-6,11,15,18,20,22H,3-4,7-10,12-14,16-17H2,1-2H3