N-(1-phenylbenzimidazol-5-yl)pentanamide

Systemtic Name: N-(1-phenylbenzimidazol-5-yl)pentanamide Openeye Name: N-(1-phenylbenzimidazol-5-yl)pentanamide CAS Name: N-(1-phenyl-5-benzimidazolyl)pentanamide IUPAC Name: N-(1-phenylbenzimidazol-5-yl)pentanamide Traditional Name: N-(1-phenylbenzimidazol-5-yl)valeramide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c1-2-3-9-18(22)20-14-10-11-17-16(12-14)19-13-21(17)15-7-5-4-6-8-15/h4-8,10-13H,2-3,9H2,1H3,(H,20,22)