N-[1-(2-methoxyphenyl)benzimidazol-5-yl]butanamide

Systemtic Name: N-[1-(2-methoxyphenyl)benzimidazol-5-yl]butanamide Openeye Name: N-[1-(2-methoxyphenyl)benzimidazol-5-yl]butanamide CAS Name: N-[1-(2-methoxyphenyl)-5-benzimidazolyl]butanamide IUPAC Name: N-[1-(2-methoxyphenyl)benzimidazol-5-yl]butanamide Traditional Name: N-[1-(2-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=CC=C3OC

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)N(C=N2)C3=CC=CC=C3OC

InChI

InChI=1S/C18H19N3O2/c1-3-6-18(22)20-13-9-10-15-14(11-13)19-12-21(15)16-7-4-5-8-17(16)23-2/h4-5,7-12H,3,6H2,1-2H3,(H,20,22)