N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-[phenylcarbonyl(propyl)amino]benzimidazol-2-yl]-4-chloranyl-benzamide

Systemtic Name: N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-[phenylcarbonyl(propyl)amino]benzimidazol-2-yl]-4-chloranyl-benzamide Openeye Name: N-[1-(3-amino-3-oxo-propyl)-5-[benzoyl(propyl)amino]benzimidazol-2-yl]-4-chloro-benzamide CAS Name: N-[1-(3-amino-3-oxopropyl)-5-[benzoyl(propyl)amino]-2-benzimidazolyl]-4-chlorobenzamide IUPAC Name: N-[1-(3-amino-3-oxopropyl)-5-[benzoyl(propyl)amino]benzimidazol-2-yl]-4-chlorobenzamide Traditional Name: N-[1-(3-amino-3-keto-propyl)-5-[benzoyl(propyl)amino]benzimidazol-2-yl]-4-chloro-benzamide Formula: C27H26ClN5O3 MolecularWeight: 503.98004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(C=C3)Cl)CCC(=O)N)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCN(C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(C=C3)Cl)CCC(=O)N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H26ClN5O3/c1-2-15-32(26(36)19-6-4-3-5-7-19)21-12-13-23-22(17-21)30-27(33(23)16-14-24(29)34)31-25(35)18-8-10-20(28)11-9-18/h3-13,17H,2,14-16H2,1H3,(H2,29,34)(H,30,31,35)