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

Systemtic Name: 2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-phenethyl-benzamide Openeye Name: 2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-phenethyl-benzamide CAS Name: 2-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-phenethylbenzamide IUPAC Name: 2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-phenethylbenzamide Traditional Name: 2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-phenethyl-benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-18-11-12-23-26-20(16-27(23)15-18)17-29-22-10-6-5-9-21(22)24(28)25-14-13-19-7-3-2-4-8-19/h2-12,15-16H,13-14,17H2,1H3,(H,25,28)