N-[2-(cyclohexen-1-yl)ethyl]-3-[1-(pyridin-4-ylmethyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[1-(pyridin-4-ylmethyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[[1-(4-pyridylmethyl)-4-piperidyl]oxy]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-[[1-(pyridin-4-ylmethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[1-(pyridin-4-ylmethyl)piperidin-4-yl]oxybenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[[1-(4-pyridylmethyl)-4-piperidyl]oxy]benzamide Formula: C26H33N3O2 MolecularWeight: 419.55912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC(=CC=C2)OC3CCN(CC3)CC4=CC=NC=C4

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC(=CC=C2)OC3CCN(CC3)CC4=CC=NC=C4

InChI

InChI=1S/C26H33N3O2/c30-26(28-16-11-21-5-2-1-3-6-21)23-7-4-8-25(19-23)31-24-12-17-29(18-13-24)20-22-9-14-27-15-10-22/h4-5,7-10,14-15,19,24H,1-3,6,11-13,16-18,20H2,(H,28,30)