N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C20H28N4O MolecularWeight: 340.46252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NCC3CCN(CC3)C4CCCC4

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NCC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C20H28N4O/c1-15-19(24-11-5-4-8-18(24)22-15)20(25)21-14-16-9-12-23(13-10-16)17-6-2-3-7-17/h4-5,8,11,16-17H,2-3,6-7,9-10,12-14H2,1H3,(H,21,25)