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

Systemtic Name: N-(diphenylmethyl)-3-(2-methoxyphenyl)-3-(5-methylimidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: N-benzhydryl-3-(2-methoxyphenyl)-3-(5-methylimidazo[1,2-a]pyridin-3-yl)propanamide CAS Name: N-(diphenylmethyl)-3-(2-methoxyphenyl)-3-(5-methyl-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: N-benzhydryl-3-(2-methoxyphenyl)-3-(5-methylimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: N-benzhydryl-3-(2-methoxyphenyl)-3-(5-methylimidazo[1,2-a]pyridin-3-yl)propionamide Formula: C31H29N3O2 MolecularWeight: 475.58086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC=C(N12)C(CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5OC

Isomeric SMILES

CC1=CC=CC2=NC=C(N12)C(CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5OC

InChI

InChI=1S/C31H29N3O2/c1-22-12-11-19-29-32-21-27(34(22)29)26(25-17-9-10-18-28(25)36-2)20-30(35)33-31(23-13-5-3-6-14-23)24-15-7-4-8-16-24/h3-19,21,26,31H,20H2,1-2H3,(H,33,35)