3-(4-dimethylaminophenyl)-N-(diphenylmethyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide

Systemtic Name: 3-(4-dimethylaminophenyl)-N-(diphenylmethyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: N-benzhydryl-3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide CAS Name: 3-(4-dimethylaminophenyl)-N-(diphenylmethyl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: N-benzhydryl-3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: N-benzhydryl-3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propionamide Formula: C32H32N4O MolecularWeight: 488.62268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C2C(CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CC1=CC=CN2C1=NC=C2C(CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C32H32N4O/c1-23-11-10-20-36-29(22-33-32(23)36)28(24-16-18-27(19-17-24)35(2)3)21-30(37)34-31(25-12-6-4-7-13-25)26-14-8-5-9-15-26/h4-20,22,28,31H,21H2,1-3H3,(H,34,37)