4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]benzamide

Systemtic Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]benzamide Openeye Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(6-methoxy-2-naphthyl)methyl]benzamide CAS Name: 4-(2-imidazo[1,2-a]pyridinylmethoxy)-N-[(6-methoxy-2-naphthalenyl)methyl]benzamide IUPAC Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]benzamide Traditional Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(6-methoxy-2-naphthyl)methyl]benzamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)OCC4=CN5C=CC=CC5=N4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)OCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C27H23N3O3/c1-32-25-12-9-21-14-19(5-6-22(21)15-25)16-28-27(31)20-7-10-24(11-8-20)33-18-23-17-30-13-3-2-4-26(30)29-23/h2-15,17H,16,18H2,1H3,(H,28,31)