N-[1-(phenylmethyl)benzimidazol-5-yl]butanamide

Systemtic Name: N-[1-(phenylmethyl)benzimidazol-5-yl]butanamide Openeye Name: N-(1-benzylbenzimidazol-5-yl)butanamide CAS Name: N-[1-(phenylmethyl)-5-benzimidazolyl]butanamide IUPAC Name: N-(1-benzylbenzimidazol-5-yl)butanamide Traditional Name: N-(1-benzylbenzimidazol-5-yl)butyramide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(C=C1)N(C=N2)CC3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)N(C=N2)CC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O/c1-2-6-18(22)20-15-9-10-17-16(11-15)19-13-21(17)12-14-7-4-3-5-8-14/h3-5,7-11,13H,2,6,12H2,1H3,(H,20,22)