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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)isonipecotamide Formula: C27H25ClN4O2 MolecularWeight: 472.966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C27H25ClN4O2/c1-18-6-5-15-32-24(18)29-23(19-7-3-2-4-8-19)25(32)30-26(33)20-13-16-31(17-14-20)27(34)21-9-11-22(28)12-10-21/h2-12,15,20H,13-14,16-17H2,1H3,(H,30,33)