3-(1,3-benzodioxol-5-yl)-N-(diphenylmethyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(diphenylmethyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: N-benzhydryl-3-(1,3-benzodioxol-5-yl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(diphenylmethyl)-3-(7-methyl-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: N-benzhydryl-3-(1,3-benzodioxol-5-yl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: N-benzhydryl-3-(1,3-benzodioxol-5-yl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propionamide Formula: C31H27N3O3 MolecularWeight: 489.56438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(N2C=C1)C(CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=CC2=NC=C(N2C=C1)C(CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C31H27N3O3/c1-21-14-15-34-26(19-32-29(34)16-21)25(24-12-13-27-28(17-24)37-20-36-27)18-30(35)33-31(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-17,19,25,31H,18,20H2,1H3,(H,33,35)