N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-cyclopropyl-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-p-anisyl-benzamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC(=C3)C(=O)N(CC4=CC=C(C=C4)OC)C5CC5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC(=C3)C(=O)N(CC4=CC=C(C=C4)OC)C5CC5

InChI

InChI=1S/C27H27N3O3/c1-19-5-4-14-29-17-22(28-26(19)29)18-33-25-7-3-6-21(15-25)27(31)30(23-10-11-23)16-20-8-12-24(32-2)13-9-20/h3-9,12-15,17,23H,10-11,16,18H2,1-2H3