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

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-4-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]benzamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-4-[[1-(2-pyridinylmethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxybenzamide Traditional Name: N-[2-(3-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:

C1CN(CCC1OC2=CC=C(C=C2)C(=O)NCCC3=CC(=CC=C3)Cl)CC4=CC=CC=N4

Isomeric SMILES

C1CN(CCC1OC2=CC=C(C=C2)C(=O)NCCC3=CC(=CC=C3)Cl)CC4=CC=CC=N4

InChI

InChI=1S/C26H28ClN3O2/c27-22-5-3-4-20(18-22)11-15-29-26(31)21-7-9-24(10-8-21)32-25-12-16-30(17-13-25)19-23-6-1-2-14-28-23/h1-10,14,18,25H,11-13,15-17,19H2,(H,29,31)