N-cyclopentyl-2-[5-methoxy-2-[(4-methylpiperidin-1-yl)methyl]-4-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[5-methoxy-2-[(4-methylpiperidin-1-yl)methyl]-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[5-methoxy-2-[(4-methyl-1-piperidyl)methyl]-4-oxo-1-pyridyl]acetamide CAS Name: N-cyclopentyl-2-[5-methoxy-2-[(4-methyl-1-piperidinyl)methyl]-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-cyclopentyl-2-[5-methoxy-2-[(4-methylpiperidin-1-yl)methyl]-4-oxopyridin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[4-keto-5-methoxy-2-[(4-methylpiperidino)methyl]-1-pyridyl]acetamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC(=O)C(=CN2CC(=O)NC3CCCC3)OC

Isomeric SMILES

CC1CCN(CC1)CC2=CC(=O)C(=CN2CC(=O)NC3CCCC3)OC

InChI

InChI=1S/C20H31N3O3/c1-15-7-9-22(10-8-15)12-17-11-18(24)19(26-2)13-23(17)14-20(25)21-16-5-3-4-6-16/h11,13,15-16H,3-10,12,14H2,1-2H3,(H,21,25)