3-[1-[2-(cyclohexen-1-yl)ethanoyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[1-[2-(cyclohexen-1-yl)ethanoyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[1-[2-(cyclohexen-1-yl)acetyl]-4-piperidyl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[1-[2-(1-cyclohexenyl)-1-oxoethyl]-4-piperidinyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[1-[2-(cyclohexen-1-yl)acetyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[1-[2-(cyclohexen-1-yl)acetyl]-4-piperidyl]-N-(3-pyridylmethyl)propionamide Formula: C22H31N3O2 MolecularWeight: 369.50044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CC(=O)N2CCC(CC2)CCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1CCC(=CC1)CC(=O)N2CCC(CC2)CCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C22H31N3O2/c26-21(24-17-20-7-4-12-23-16-20)9-8-18-10-13-25(14-11-18)22(27)15-19-5-2-1-3-6-19/h4-5,7,12,16,18H,1-3,6,8-11,13-15,17H2,(H,24,26)