1-(1-prop-2-enylbenzimidazol-2-yl)-N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide

Systemtic Name: 1-(1-prop-2-enylbenzimidazol-2-yl)-N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide Openeye Name: 1-(1-allylbenzimidazol-2-yl)-N-[2-(2-pyridyl)ethyl]piperidine-4-carboxamide CAS Name: 1-(1-prop-2-enyl-2-benzimidazolyl)-N-[2-(2-pyridinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(1-prop-2-enylbenzimidazol-2-yl)-N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide Traditional Name: 1-(1-allylbenzimidazol-2-yl)-N-[2-(2-pyridyl)ethyl]isonipecotamide Formula: C23H27N5O MolecularWeight: 389.49338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C23H27N5O/c1-2-15-28-21-9-4-3-8-20(21)26-23(28)27-16-11-18(12-17-27)22(29)25-14-10-19-7-5-6-13-24-19/h2-9,13,18H,1,10-12,14-17H2,(H,25,29)