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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-phenyl-butanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-phenyl-butanamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-phenylbutanamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-phenylbutanamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-phenyl-butyramide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

CC(CC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O/c1-16(17-7-3-2-4-8-17)15-22(27)24-19-13-11-18(12-14-19)23-25-20-9-5-6-10-21(20)26-23/h2-14,16H,15H2,1H3,(H,24,27)(H,25,26)