4-[(2,6-diphenylimidazo[1,2-a]pyridin-3-yl)methyl]-N-(2-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[(2,6-diphenylimidazo[1,2-a]pyridin-3-yl)methyl]-N-(2-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[(2,6-diphenylimidazo[1,2-a]pyridin-3-yl)methyl]-N-(o-tolyl)piperazine-1-carboxamide CAS Name: 4-[(2,6-diphenyl-3-imidazo[1,2-a]pyridinyl)methyl]-N-(2-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(2,6-diphenylimidazo[1,2-a]pyridin-3-yl)methyl]-N-(2-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[(2,6-diphenylimidazo[1,2-a]pyridin-3-yl)methyl]-N-(o-tolyl)piperazine-1-carboxamide Formula: C32H31N5O MolecularWeight: 501.62144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CCN(CC2)CC3=C(N=C4N3C=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CCN(CC2)CC3=C(N=C4N3C=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H31N5O/c1-24-10-8-9-15-28(24)33-32(38)36-20-18-35(19-21-36)23-29-31(26-13-6-3-7-14-26)34-30-17-16-27(22-37(29)30)25-11-4-2-5-12-25/h2-17,22H,18-21,23H2,1H3,(H,33,38)