1-[1-(3-methylbut-2-enyl)piperidin-4-yl]-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide

Systemtic Name: 1-[1-(3-methylbut-2-enyl)piperidin-4-yl]-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide Openeye Name: 1-[1-(3-methylbut-2-enyl)-4-piperidyl]-N-(2-pyridylmethyl)piperidine-3-carboxamide CAS Name: 1-[1-(3-methylbut-2-enyl)-4-piperidinyl]-N-(2-pyridinylmethyl)-3-piperidinecarboxamide IUPAC Name: 1-[1-(3-methylbut-2-enyl)piperidin-4-yl]-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide Traditional Name: 1-[1-(3-methylbut-2-enyl)-4-piperidyl]-N-(2-pyridylmethyl)nipecotamide Formula: C22H34N4O MolecularWeight: 370.53156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC(CC1)N2CCCC(C2)C(=O)NCC3=CC=CC=N3)C

Isomeric SMILES

CC(=CCN1CCC(CC1)N2CCCC(C2)C(=O)NCC3=CC=CC=N3)C

InChI

InChI=1S/C22H34N4O/c1-18(2)8-13-25-14-9-21(10-15-25)26-12-5-6-19(17-26)22(27)24-16-20-7-3-4-11-23-20/h3-4,7-8,11,19,21H,5-6,9-10,12-17H2,1-2H3,(H,24,27)