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

Systemtic Name: 7-methyl-N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 7-methyl-N-[1-(1-methyl-4-piperidyl)-3-piperidyl]imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 7-methyl-N-[1-(1-methyl-4-piperidinyl)-3-piperidinyl]-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 7-methyl-N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 7-methyl-N-[1-(1-methyl-4-piperidyl)-3-piperidyl]imidazo[1,2-a]pyridine-2-carboxamide Formula: C20H29N5O MolecularWeight: 355.47716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C(=O)NC3CCCN(C3)C4CCN(CC4)C

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C(=O)NC3CCCN(C3)C4CCN(CC4)C

InChI

InChI=1S/C20H29N5O/c1-15-5-11-25-14-18(22-19(25)12-15)20(26)21-16-4-3-8-24(13-16)17-6-9-23(2)10-7-17/h5,11-12,14,16-17H,3-4,6-10,13H2,1-2H3,(H,21,26)