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

Systemtic Name: N-cyclopentyl-2-[5-methoxy-2-[(4-methylpiperazin-1-yl)methyl]-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[5-methoxy-2-[(4-methylpiperazin-1-yl)methyl]-4-oxo-1-pyridyl]acetamide CAS Name: N-cyclopentyl-2-[5-methoxy-2-[(4-methyl-1-piperazinyl)methyl]-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-cyclopentyl-2-[5-methoxy-2-[(4-methylpiperazin-1-yl)methyl]-4-oxopyridin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[4-keto-5-methoxy-2-[(4-methylpiperazino)methyl]-1-pyridyl]acetamide Formula: C19H30N4O3 MolecularWeight: 362.4665

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC(=O)C(=CN2CC(=O)NC3CCCC3)OC

Isomeric SMILES

CN1CCN(CC1)CC2=CC(=O)C(=CN2CC(=O)NC3CCCC3)OC

InChI

InChI=1S/C19H30N4O3/c1-21-7-9-22(10-8-21)12-16-11-17(24)18(26-2)13-23(16)14-19(25)20-15-5-3-4-6-15/h11,13,15H,3-10,12,14H2,1-2H3,(H,20,25)