3-[(4-methoxypiperidin-1-yl)methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: 3-[(4-methoxypiperidin-1-yl)methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 3-[(4-methoxy-1-piperidyl)methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 3-[(4-methoxy-1-piperidinyl)methyl]-N,8-dimethyl-N-phenethyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 3-[(4-methoxypiperidin-1-yl)methyl]-N,8-dimethyl-N-phenethylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 3-[(4-methoxypiperidino)methyl]-N,8-dimethyl-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2CN3CCC(CC3)OC)C(=O)N(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2CN3CCC(CC3)OC)C(=O)N(C)CCC4=CC=CC=C4

InChI

InChI=1S/C25H32N4O2/c1-19-8-7-14-29-22(18-28-16-12-21(31-3)13-17-28)23(26-24(19)29)25(30)27(2)15-11-20-9-5-4-6-10-20/h4-10,14,21H,11-13,15-18H2,1-3H3