N-[3-(benzimidazol-1-yl)propyl]-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-2-(p-anisoylamino)benzamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCCN3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C25H24N4O3/c1-32-19-13-11-18(12-14-19)24(30)28-21-8-3-2-7-20(21)25(31)26-15-6-16-29-17-27-22-9-4-5-10-23(22)29/h2-5,7-14,17H,6,15-16H2,1H3,(H,26,31)(H,28,30)