N-[(6-methoxynaphthalen-2-yl)methyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C28H25N3O3/c1-19-4-3-13-31-17-24(30-27(19)31)18-34-25-10-7-21(8-11-25)28(32)29-16-20-5-6-23-15-26(33-2)12-9-22(23)14-20/h3-15,17H,16,18H2,1-2H3,(H,29,32)