N-[2-(3,4-dimethoxyphenyl)ethyl]-3-imidazo[1,2-a]pyridin-3-yl-3-(2-methylphenyl)propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-imidazo[1,2-a]pyridin-3-yl-3-(2-methylphenyl)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-imidazo[1,2-a]pyridin-3-yl-3-(o-tolyl)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-imidazo[1,2-a]pyridinyl)-3-(2-methylphenyl)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-imidazo[1,2-a]pyridin-3-yl-3-(2-methylphenyl)propanamide Traditional Name: N-homoveratryl-3-imidazo[1,2-a]pyridin-3-yl-3-(o-tolyl)propionamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NCCC2=CC(=C(C=C2)OC)OC)C3=CN=C4N3C=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NCCC2=CC(=C(C=C2)OC)OC)C3=CN=C4N3C=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-19-8-4-5-9-21(19)22(23-18-29-26-10-6-7-15-30(23)26)17-27(31)28-14-13-20-11-12-24(32-2)25(16-20)33-3/h4-12,15-16,18,22H,13-14,17H2,1-3H3,(H,28,31)