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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CN1CCC(CC1)N2CCC(CC2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C/C=C(\C)/CN1CCC(CC1)N2CCC(CC2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C22H34N4O/c1-3-18(2)17-25-11-8-21(9-12-25)26-13-6-20(7-14-26)22(27)24-16-19-5-4-10-23-15-19/h3-5,10,15,20-21H,6-9,11-14,16-17H2,1-2H3,(H,24,27)/b18-3+