N4-[4-(1H-benzimidazol-2-yl)phenyl]-N1-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[4-(1H-benzimidazol-2-yl)phenyl]-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[4-(1H-benzimidazol-2-yl)phenyl]-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-[4-(1H-benzimidazol-2-yl)phenyl]-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[4-(1H-benzimidazol-2-yl)phenyl]-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-[4-(1H-benzimidazol-2-yl)phenyl]-N-phenyl-piperidine-1,4-dicarboxamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H25N5O2/c32-25(19-14-16-31(17-15-19)26(33)28-20-6-2-1-3-7-20)27-21-12-10-18(11-13-21)24-29-22-8-4-5-9-23(22)30-24/h1-13,19H,14-17H2,(H,27,32)(H,28,33)(H,29,30)