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

Systemtic Name: 3-(2-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-phenethyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(2-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-phenethyl-propanamide CAS Name: 3-(2-methoxyphenyl)-3-(7-methyl-3-imidazo[1,2-a]pyridinyl)-N-phenethyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(2-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-phenethylpropanamide Traditional Name: N-benzyl-3-(2-methoxyphenyl)-3-(7-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=CC2=NC=C(N2C=C1)C(CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=C5OC

Isomeric SMILES

CC1=CC2=NC=C(N2C=C1)C(CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=C5OC

InChI

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