N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-7-methyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C(=O)NC3CCN(CC3)CC(=O)N

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C(=O)NC3CCN(CC3)CC(=O)N

InChI

InChI=1S/C16H21N5O2/c1-11-2-7-21-9-13(19-15(21)8-11)16(23)18-12-3-5-20(6-4-12)10-14(17)22/h2,7-9,12H,3-6,10H2,1H3,(H2,17,22)(H,18,23)