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N-[3-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]-2-propyl-pentanamide

N-[3-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]-2-propyl-pentanamide

Systemtic Name:N-[3-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]-2-propyl-pentanamide
Openeye Name:N-[3-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-propyl-pentanamide
CAS Name:N-[3-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-propylpentanamide
IUPAC Name:N-[3-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-propylpentanamide
Traditional Name:N-[3-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-propyl-valeramide
Formula: C28H29N3O2
MolecularWeight: 439.54876
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H29N3O2/c1-3-9-20(10-4-2)28(33)29-23-14-8-13-22(17-23)27-30-24-16-15-21(18-25(24)31-27)26(32)19-11-6-5-7-12-19/h5-8,11-18,20H,3-4,9-10H2,1-2H3,(H,29,33)(H,30,31)


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