4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-phenoxybutyl)benzamide

Systemtic Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-phenoxybutyl)benzamide Openeye Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-phenoxybutyl)benzamide CAS Name: 4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-(4-phenoxybutyl)benzamide IUPAC Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-phenoxybutyl)benzamide Traditional Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-phenoxybutyl)benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NCCCCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NCCCCOC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c1-20-8-7-16-29-18-22(28-25(20)29)19-32-24-13-11-21(12-14-24)26(30)27-15-5-6-17-31-23-9-3-2-4-10-23/h2-4,7-14,16,18H,5-6,15,17,19H2,1H3,(H,27,30)