1-(4-methylphenyl)carbonyl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)piperidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)piperidine-3-carboxamide Openeye Name: 1-(4-methylbenzoyl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)piperidine-3-carboxamide CAS Name: N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methylbenzoyl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)piperidine-3-carboxamide Traditional Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-1-p-toluoyl-nipecotamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=C(N=C4N3C=CC=C4C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=C(N=C4N3C=CC=C4C)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O2/c1-19-12-14-22(15-13-19)28(34)31-16-7-11-23(18-31)27(33)30-26-24(21-9-4-3-5-10-21)29-25-20(2)8-6-17-32(25)26/h3-6,8-10,12-15,17,23H,7,11,16,18H2,1-2H3,(H,30,33)