4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methyl-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methyl-N-(p-tolylmethyl)benzamide CAS Name: 4-(2-imidazo[1,2-a]pyridinylmethoxy)-N-methyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methyl-N-(4-methylbenzyl)benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C24H23N3O2/c1-18-6-8-19(9-7-18)15-26(2)24(28)20-10-12-22(13-11-20)29-17-21-16-27-14-4-3-5-23(27)25-21/h3-14,16H,15,17H2,1-2H3