N-[4-[3-(1H-benzimidazol-2-yl)propanoylamino]-2,5-diethoxy-phenyl]benzamide

Systemtic Name: N-[4-[3-(1H-benzimidazol-2-yl)propanoylamino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[3-(1H-benzimidazol-2-yl)propanoylamino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[3-(1H-benzimidazol-2-yl)-1-oxopropyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[3-(1H-benzimidazol-2-yl)propanoylamino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[3-(1H-benzimidazol-2-yl)propanoylamino]-2,5-diethoxy-phenyl]benzamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C27H28N4O4/c1-3-34-23-17-22(31-27(33)18-10-6-5-7-11-18)24(35-4-2)16-21(23)30-26(32)15-14-25-28-19-12-8-9-13-20(19)29-25/h5-13,16-17H,3-4,14-15H2,1-2H3,(H,28,29)(H,30,32)(H,31,33)