[3-[[(1-cyclopentylpiperidin-4-yl)methylamino]methyl]-8-methyl-imidazo[1,2-a]pyridin-2-yl]-piperidin-1-yl-methanone

Systemtic Name: [3-[[(1-cyclopentylpiperidin-4-yl)methylamino]methyl]-8-methyl-imidazo[1,2-a]pyridin-2-yl]-piperidin-1-yl-methanone Openeye Name: [3-[[(1-cyclopentyl-4-piperidyl)methylamino]methyl]-8-methyl-imidazo[1,2-a]pyridin-2-yl]-(1-piperidyl)methanone CAS Name: [3-[[(1-cyclopentyl-4-piperidinyl)methylamino]methyl]-8-methyl-2-imidazo[1,2-a]pyridinyl]-(1-piperidinyl)methanone IUPAC Name: [3-[[(1-cyclopentylpiperidin-4-yl)methylamino]methyl]-8-methylimidazo[1,2-a]pyridin-2-yl]-piperidin-1-ylmethanone Traditional Name: [3-[[(1-cyclopentyl-4-piperidyl)methylamino]methyl]-8-methyl-imidazo[1,2-a]pyridin-2-yl]-piperidino-methanone Formula: C26H39N5O MolecularWeight: 437.62076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2CNCC3CCN(CC3)C4CCCC4)C(=O)N5CCCCC5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2CNCC3CCN(CC3)C4CCCC4)C(=O)N5CCCCC5

InChI

InChI=1S/C26H39N5O/c1-20-8-7-15-31-23(24(28-25(20)31)26(32)30-13-5-2-6-14-30)19-27-18-21-11-16-29(17-12-21)22-9-3-4-10-22/h7-8,15,21-22,27H,2-6,9-14,16-19H2,1H3