2-[2-(3-oxidanylpropylamino)benzimidazol-1-yl]-3-[4-(phenylcarbonyl)phenyl]propanamide

Systemtic Name: 2-[2-(3-oxidanylpropylamino)benzimidazol-1-yl]-3-[4-(phenylcarbonyl)phenyl]propanamide Openeye Name: 3-(4-benzoylphenyl)-2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]propanamide CAS Name: 3-(4-benzoylphenyl)-2-[2-(3-hydroxypropylamino)-1-benzimidazolyl]propanamide IUPAC Name: 3-(4-benzoylphenyl)-2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]propanamide Traditional Name: 3-(4-benzoylphenyl)-2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]propionamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CC(C(=O)N)N3C4=CC=CC=C4N=C3NCCCO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CC(C(=O)N)N3C4=CC=CC=C4N=C3NCCCO

InChI

InChI=1S/C26H26N4O3/c27-25(33)23(30-22-10-5-4-9-21(22)29-26(30)28-15-6-16-31)17-18-11-13-20(14-12-18)24(32)19-7-2-1-3-8-19/h1-5,7-14,23,31H,6,15-17H2,(H2,27,33)(H,28,29)