6-chloranyl-N-[2-[1-methyl-5-(3-phenylpropanoylamino)benzimidazol-2-yl]ethyl]pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-[2-[1-methyl-5-(3-phenylpropanoylamino)benzimidazol-2-yl]ethyl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-[2-[1-methyl-5-(3-phenylpropanoylamino)benzimidazol-2-yl]ethyl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[2-[1-methyl-5-[(1-oxo-3-phenylpropyl)amino]-2-benzimidazolyl]ethyl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[2-[1-methyl-5-(3-phenylpropanoylamino)benzimidazol-2-yl]ethyl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[2-[5-(hydrocinnamoylamino)-1-methyl-benzimidazol-2-yl]ethyl]nicotinamide Formula: C25H24ClN5O2 MolecularWeight: 461.94336

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)N=C1CCNC(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)N=C1CCNC(=O)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C25H24ClN5O2/c1-31-21-10-9-19(29-24(32)12-7-17-5-3-2-4-6-17)15-20(21)30-23(31)13-14-27-25(33)18-8-11-22(26)28-16-18/h2-6,8-11,15-16H,7,12-14H2,1H3,(H,27,33)(H,29,32)