N-[(3-methoxyphenyl)methyl]-4-(3-phenylindazol-1-yl)butanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-(3-phenylindazol-1-yl)butanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-(3-phenylindazol-1-yl)butanamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-(3-phenyl-1-indazolyl)butanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-(3-phenylindazol-1-yl)butanamide Traditional Name: N-m-anisyl-4-(3-phenylindazol-1-yl)butyramide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCCN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCCN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c1-30-21-12-7-9-19(17-21)18-26-24(29)15-8-16-28-23-14-6-5-13-22(23)25(27-28)20-10-3-2-4-11-20/h2-7,9-14,17H,8,15-16,18H2,1H3,(H,26,29)