3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)-N-phenethyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)-N-phenethyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)-N-phenethyl-propanamide CAS Name: 3-(7-methyl-3-imidazo[1,2-a]pyridinyl)-3-(2-methylphenyl)-N-phenethyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)-N-phenethylpropanamide Traditional Name: N-benzyl-3-(7-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=CC2=NC=C(N2C=C1)C(CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=C5C

Isomeric SMILES

CC1=CC2=NC=C(N2C=C1)C(CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=C5C

InChI

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