N-[4-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-phenyl-butanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-phenyl-butanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-phenyl-butanamide CAS Name: N-[4-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-phenylbutanamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-phenylbutanamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-phenyl-butyramide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=C(C=C(C=C2)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=C(C=C(C=C2)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C24H23N3O/c1-3-19(17-9-5-4-6-10-17)24(28)27-20-14-13-18(15-16(20)2)23-25-21-11-7-8-12-22(21)26-23/h4-15,19H,3H2,1-2H3,(H,25,26)(H,27,28)