N-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-phenoxypropyl)benzamide

Systemtic Name: N-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-phenoxypropyl)benzamide Openeye Name: N-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-phenoxypropyl)benzamide CAS Name: N-methyl-4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-(3-phenoxypropyl)benzamide IUPAC Name: N-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-phenoxypropyl)benzamide Traditional Name: N-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-phenoxypropyl)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)N(C)CCCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)N(C)CCCOC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c1-20-8-6-16-29-18-22(27-25(20)29)19-32-24-13-11-21(12-14-24)26(30)28(2)15-7-17-31-23-9-4-3-5-10-23/h3-6,8-14,16,18H,7,15,17,19H2,1-2H3