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

Systemtic Name: 4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenylpropyl)benzamide Openeye Name: 4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenylpropyl)benzamide CAS Name: 4-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-(2-phenylpropyl)benzamide IUPAC Name: 4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenylpropyl)benzamide Traditional Name: 4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-phenylpropyl)benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2/c1-18-8-13-24-27-22(16-28(24)15-18)17-30-23-11-9-21(10-12-23)25(29)26-14-19(2)20-6-4-3-5-7-20/h3-13,15-16,19H,14,17H2,1-2H3,(H,26,29)