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

Systemtic Name: N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-3-phenyl-butanamide Openeye Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-phenyl-butanamide CAS Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-phenylbutanamide IUPAC Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-phenylbutanamide Traditional Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-3-phenyl-butyramide Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H20ClN3O/c1-15(16-5-3-2-4-6-16)13-22(28)25-19-10-7-17(8-11-19)23-26-20-12-9-18(24)14-21(20)27-23/h2-12,14-15H,13H2,1H3,(H,25,28)(H,26,27)