1-(azepan-1-yl)-2-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)carbonylpiperazin-1-yl]ethanone Openeye Name: 1-(azepan-1-yl)-2-[4-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 1-(1-azepanyl)-2-[4-[(7-methyl-2-imidazo[1,2-a]pyridinyl)-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[4-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-(azepan-1-yl)-2-[4-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazino]ethanone Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C(=O)N3CCN(CC3)CC(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C(=O)N3CCN(CC3)CC(=O)N4CCCCCC4

InChI

InChI=1S/C21H29N5O2/c1-17-6-9-26-15-18(22-19(26)14-17)21(28)25-12-10-23(11-13-25)16-20(27)24-7-4-2-3-5-8-24/h6,9,14-15H,2-5,7-8,10-13,16H2,1H3