2-(1-cyclopentyl-3-oxidanylidene-piperazin-2-yl)-N-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(1-cyclopentyl-3-oxidanylidene-piperazin-2-yl)-N-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamide Openeye Name: 2-(1-cyclopentyl-3-oxo-piperazin-2-yl)-N-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]acetamide CAS Name: 2-(1-cyclopentyl-3-oxo-2-piperazinyl)-N-methyl-N-[(2-methyl-3-imidazo[1,2-a]pyridinyl)methyl]acetamide IUPAC Name: 2-(1-cyclopentyl-3-oxopiperazin-2-yl)-N-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]acetamide Traditional Name: 2-(1-cyclopentyl-3-keto-piperazin-2-yl)-N-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]acetamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)CN(C)C(=O)CC3C(=O)NCCN3C4CCCC4

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)CN(C)C(=O)CC3C(=O)NCCN3C4CCCC4

InChI

InChI=1S/C21H29N5O2/c1-15-18(26-11-6-5-9-19(26)23-15)14-24(2)20(27)13-17-21(28)22-10-12-25(17)16-7-3-4-8-16/h5-6,9,11,16-17H,3-4,7-8,10,12-14H2,1-2H3,(H,22,28)