N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-3-phenyl-butanamide

Systemtic Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-3-phenyl-butanamide Openeye Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-3-phenyl-butanamide CAS Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-3-phenylbutanamide IUPAC Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-3-phenylbutanamide Traditional Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-3-phenyl-butyramide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)CC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)CC(C)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c1-16-8-13-21-22(14-16)27-24(26-21)19-9-11-20(12-10-19)25-23(28)15-17(2)18-6-4-3-5-7-18/h3-14,17H,15H2,1-2H3,(H,25,28)(H,26,27)