N-(1-methylbenzimidazol-2-yl)-4-phenyl-butanamide

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-4-phenyl-butanamide Openeye Name: N-(1-methylbenzimidazol-2-yl)-4-phenyl-butanamide CAS Name: N-(1-methyl-2-benzimidazolyl)-4-phenylbutanamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-4-phenylbutanamide Traditional Name: N-(1-methylbenzimidazol-2-yl)-4-phenyl-butyramide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O/c1-21-16-12-6-5-11-15(16)19-18(21)20-17(22)13-7-10-14-8-3-2-4-9-14/h2-6,8-9,11-12H,7,10,13H2,1H3,(H,19,20,22)