1-(2-methoxyethyl)-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxo-piperidine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-N-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-oxopiperidine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]nipecotamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)CNC(=O)C3CCC(=O)N(C3)CCOC

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)CNC(=O)C3CCC(=O)N(C3)CCOC

InChI

InChI=1S/C18H24N4O3/c1-13-3-5-16-20-15(12-22(16)10-13)9-19-18(24)14-4-6-17(23)21(11-14)7-8-25-2/h3,5,10,12,14H,4,6-9,11H2,1-2H3,(H,19,24)