1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[3-(1H-benzimidazol-2-yl)-1-oxopropyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[3-(1H-benzimidazol-2-yl)propanoyl]-N-phenyl-isonipecotamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H24N4O2/c27-21(11-10-20-24-18-8-4-5-9-19(18)25-20)26-14-12-16(13-15-26)22(28)23-17-6-2-1-3-7-17/h1-9,16H,10-15H2,(H,23,28)(H,24,25)