3-imidazo[1,2-a]pyridin-3-yl-3-(2-methoxyphenyl)-N-phenethyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-imidazo[1,2-a]pyridin-3-yl-3-(2-methoxyphenyl)-N-phenethyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-imidazo[1,2-a]pyridin-3-yl-3-(2-methoxyphenyl)-N-phenethyl-propanamide CAS Name: 3-(3-imidazo[1,2-a]pyridinyl)-3-(2-methoxyphenyl)-N-phenethyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-imidazo[1,2-a]pyridin-3-yl-3-(2-methoxyphenyl)-N-phenethylpropanamide Traditional Name: N-benzyl-3-imidazo[1,2-a]pyridin-3-yl-3-(2-methoxyphenyl)-N-phenethyl-propionamide Formula: C32H31N3O2 MolecularWeight: 489.60744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C4=CN=C5N4C=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C(CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C4=CN=C5N4C=CC=C5

InChI

InChI=1S/C32H31N3O2/c1-37-30-17-9-8-16-27(30)28(29-23-33-31-18-10-11-20-35(29)31)22-32(36)34(24-26-14-6-3-7-15-26)21-19-25-12-4-2-5-13-25/h2-18,20,23,28H,19,21-22,24H2,1H3