N-[4-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]-3-propoxy-benzamide

Systemtic Name: N-[4-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]-3-propoxy-benzamide Openeye Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-3-propoxy-benzamide CAS Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-3-propoxybenzamide IUPAC Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-3-propoxybenzamide Traditional Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-3-propoxy-benzamide Formula: C30H25N3O3 MolecularWeight: 475.5378

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H25N3O3/c1-2-17-36-25-10-6-9-23(18-25)30(35)31-24-14-11-21(12-15-24)29-32-26-16-13-22(19-27(26)33-29)28(34)20-7-4-3-5-8-20/h3-16,18-19H,2,17H2,1H3,(H,31,35)(H,32,33)