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

Systemtic Name: 3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-phenethyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-phenethyl-propanamide CAS Name: 3-(2-methoxyphenyl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-N-phenethyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-phenethylpropanamide Traditional Name: N-benzyl-3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-phenethyl-propionamide Formula: C33H33N3O2 MolecularWeight: 503.63402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C2C(CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=C5OC

Isomeric SMILES

CC1=CC=CN2C1=NC=C2C(CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=C5OC

InChI

InChI=1S/C33H33N3O2/c1-25-12-11-20-36-30(23-34-33(25)36)29(28-17-9-10-18-31(28)38-2)22-32(37)35(24-27-15-7-4-8-16-27)21-19-26-13-5-3-6-14-26/h3-18,20,23,29H,19,21-22,24H2,1-2H3