N-cyclopentyl-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

Systemtic Name: N-cyclopentyl-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-cyclopentyl-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-cyclopentyl-3-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-cyclopentyl-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-cyclopentyl-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC(=C3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC(=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C21H23N3O2/c1-15-6-5-11-24-13-18(22-20(15)24)14-26-19-10-4-7-16(12-19)21(25)23-17-8-2-3-9-17/h4-7,10-13,17H,2-3,8-9,14H2,1H3,(H,23,25)