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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-4-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-4-[[1-(2-pyridinylmethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxybenzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-4-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]benzamide Formula: C26H28ClN3O2 MolecularWeight: 449.97242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)CC4=CC=CC=N4

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)CC4=CC=CC=N4

InChI

InChI=1S/C26H28ClN3O2/c1-19(20-5-9-22(27)10-6-20)29-26(31)21-7-11-24(12-8-21)32-25-13-16-30(17-14-25)18-23-4-2-3-15-28-23/h2-12,15,19,25H,13-14,16-18H2,1H3,(H,29,31)