3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)-N-phenethyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)-N-phenethyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)-N-phenethyl-propanamide CAS Name: 3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-3-(2-methylphenyl)-N-phenethyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)-N-phenethylpropanamide Traditional Name: N-benzyl-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)-N-phenethyl-propionamide Formula: C33H33N3O MolecularWeight: 487.63462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C4=CN=C5N4C=CC=C5C

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C4=CN=C5N4C=CC=C5C

InChI

InChI=1S/C33H33N3O/c1-25-12-9-10-18-29(25)30(31-23-34-33-26(2)13-11-20-36(31)33)22-32(37)35(24-28-16-7-4-8-17-28)21-19-27-14-5-3-6-15-27/h3-18,20,23,30H,19,21-22,24H2,1-2H3