N-[3-(1H-benzimidazol-2-yl)propyl]-1-(5-cyanopyridin-2-yl)piperidine-4-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(5-cyanopyridin-2-yl)piperidine-4-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(5-cyano-2-pyridyl)piperidine-4-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(5-cyano-2-pyridinyl)-4-piperidinecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(5-cyanopyridin-2-yl)piperidine-4-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(5-cyano-2-pyridyl)isonipecotamide Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCCC2=NC3=CC=CC=C3N2)C4=NC=C(C=C4)C#N

Isomeric SMILES

C1CN(CCC1C(=O)NCCCC2=NC3=CC=CC=C3N2)C4=NC=C(C=C4)C#N

InChI

InChI=1S/C22H24N6O/c23-14-16-7-8-21(25-15-16)28-12-9-17(10-13-28)22(29)24-11-3-6-20-26-18-4-1-2-5-19(18)27-20/h1-2,4-5,7-8,15,17H,3,6,9-13H2,(H,24,29)(H,26,27)