N-(1-methyl-2-phenethyl-benzimidazol-5-yl)-2-phenyl-butanamide

Systemtic Name: N-(1-methyl-2-phenethyl-benzimidazol-5-yl)-2-phenyl-butanamide Openeye Name: N-(1-methyl-2-phenethyl-benzimidazol-5-yl)-2-phenyl-butanamide CAS Name: N-(1-methyl-2-phenethyl-5-benzimidazolyl)-2-phenylbutanamide IUPAC Name: N-(1-methyl-2-phenethylbenzimidazol-5-yl)-2-phenylbutanamide Traditional Name: N-(1-methyl-2-phenethyl-benzimidazol-5-yl)-2-phenyl-butyramide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)N(C(=N3)CCC4=CC=CC=C4)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)N(C(=N3)CCC4=CC=CC=C4)C

InChI

InChI=1S/C26H27N3O/c1-3-22(20-12-8-5-9-13-20)26(30)27-21-15-16-24-23(18-21)28-25(29(24)2)17-14-19-10-6-4-7-11-19/h4-13,15-16,18,22H,3,14,17H2,1-2H3,(H,27,30)