4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(1-pyridin-3-ylethyl)benzamide

Systemtic Name: 4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(1-pyridin-3-ylethyl)benzamide Openeye Name: 4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[1-(3-pyridyl)ethyl]benzamide CAS Name: 4-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-[1-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(1-pyridin-3-ylethyl)benzamide Traditional Name: 4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[1-(3-pyridyl)ethyl]benzamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2/c1-16-5-10-22-26-20(14-27(22)13-16)15-29-21-8-6-18(7-9-21)23(28)25-17(2)19-4-3-11-24-12-19/h3-14,17H,15H2,1-2H3,(H,25,28)