azepan-1-yl-[7-methyl-3-[(2-piperidin-1-ylethylamino)methyl]imidazo[1,2-a]pyridin-2-yl]methanone

Systemtic Name: azepan-1-yl-[7-methyl-3-[(2-piperidin-1-ylethylamino)methyl]imidazo[1,2-a]pyridin-2-yl]methanone Openeye Name: azepan-1-yl-[7-methyl-3-[[2-(1-piperidyl)ethylamino]methyl]imidazo[1,2-a]pyridin-2-yl]methanone CAS Name: 1-azepanyl-[7-methyl-3-[[2-(1-piperidinyl)ethylamino]methyl]-2-imidazo[1,2-a]pyridinyl]methanone IUPAC Name: azepan-1-yl-[7-methyl-3-[(2-piperidin-1-ylethylamino)methyl]imidazo[1,2-a]pyridin-2-yl]methanone Traditional Name: azepan-1-yl-[7-methyl-3-[(2-piperidinoethylamino)methyl]imidazo[1,2-a]pyridin-2-yl]methanone Formula: C23H35N5O MolecularWeight: 397.5569

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)CNCCN3CCCCC3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)CNCCN3CCCCC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C23H35N5O/c1-19-9-15-28-20(18-24-10-16-26-11-5-4-6-12-26)22(25-21(28)17-19)23(29)27-13-7-2-3-8-14-27/h9,15,17,24H,2-8,10-14,16,18H2,1H3