N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-phenyl-butanamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-phenyl-butanamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-phenyl-butanamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-4-phenylbutanamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-4-phenylbutanamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-phenyl-butyramide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)CCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c1-17-14-15-19(24-26-20-11-5-6-12-21(20)27-24)16-22(17)25-23(28)13-7-10-18-8-3-2-4-9-18/h2-6,8-9,11-12,14-16H,7,10,13H2,1H3,(H,25,28)(H,26,27)