N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(1H-indol-2-ylmethyl)piperidine-4-carboxamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(1H-indol-2-ylmethyl)piperidine-4-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(1H-indol-2-ylmethyl)piperidine-4-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(1H-indol-2-ylmethyl)-4-piperidinecarboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(1H-indol-2-ylmethyl)piperidine-4-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(1H-indol-2-ylmethyl)isonipecotamide Formula: C28H27N5O MolecularWeight: 449.54688

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)CC5=CC6=CC=CC=C6N5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)CC5=CC6=CC=CC=C6N5

InChI

InChI=1S/C28H27N5O/c34-28(20-13-15-33(16-14-20)18-23-17-21-5-1-2-6-24(21)29-23)30-22-11-9-19(10-12-22)27-31-25-7-3-4-8-26(25)32-27/h1-12,17,20,29H,13-16,18H2,(H,30,34)(H,31,32)