N-[1-(4-methoxyphenyl)benzimidazol-5-yl]butanamide

Systemtic Name: N-[1-(4-methoxyphenyl)benzimidazol-5-yl]butanamide Openeye Name: N-[1-(4-methoxyphenyl)benzimidazol-5-yl]butanamide CAS Name: N-[1-(4-methoxyphenyl)-5-benzimidazolyl]butanamide IUPAC Name: N-[1-(4-methoxyphenyl)benzimidazol-5-yl]butanamide Traditional Name: N-[1-(4-methoxyphenyl)benzimidazol-5-yl]butyramide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(C=C1)N(C=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)N(C=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O2/c1-3-4-18(22)20-13-5-10-17-16(11-13)19-12-21(17)14-6-8-15(23-2)9-7-14/h5-12H,3-4H2,1-2H3,(H,20,22)