N-[2-[4-(cyclopentylcarbonylamino)phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide

Systemtic Name: N-[2-[4-(cyclopentylcarbonylamino)phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide Openeye Name: N-[2-[4-(cyclopentanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide CAS Name: N-[2-[4-[[cyclopentyl(oxo)methyl]amino]phenyl]-3H-benzimidazol-5-yl]-3-pyridinecarboxamide IUPAC Name: N-[2-[4-(cyclopentanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide Traditional Name: N-[2-[4-(cyclopentanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]nicotinamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=CN=CC=C5

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=CN=CC=C5

InChI

InChI=1S/C25H23N5O2/c31-24(17-4-1-2-5-17)27-19-9-7-16(8-10-19)23-29-21-12-11-20(14-22(21)30-23)28-25(32)18-6-3-13-26-15-18/h3,6-15,17H,1-2,4-5H2,(H,27,31)(H,28,32)(H,29,30)