N-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]butanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]butanamide Openeye Name: N-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]butanamide CAS Name: N-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]butanamide IUPAC Name: N-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]butanamide Traditional Name: N-[2-(4-methoxyphenyl)-3H-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/c1-3-4-17(22)19-13-7-10-15-16(11-13)21-18(20-15)12-5-8-14(23-2)9-6-12/h5-11H,3-4H2,1-2H3,(H,19,22)(H,20,21)