N-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-phenyl-benzamide

Systemtic Name: N-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-phenyl-benzamide Openeye Name: N-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-phenyl-benzamide CAS Name: N-methyl-4-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-phenylbenzamide IUPAC Name: N-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-phenylbenzamide Traditional Name: N-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-phenyl-benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC3=CC=C(C=C3)C(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC3=CC=C(C=C3)C(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-17-8-13-22-24-19(15-26(22)14-17)16-28-21-11-9-18(10-12-21)23(27)25(2)20-6-4-3-5-7-20/h3-15H,16H2,1-2H3