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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC=CC=C2OC3CCN(CC3)CC4=CC=CC=N4

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC=CC=C2OC3CCN(CC3)CC4=CC=CC=N4

InChI

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