3-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]oxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 3-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]oxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-[[1-[(3-cyanophenyl)methyl]-4-piperidyl]oxy]benzamide CAS Name: 3-[[1-[(3-cyanophenyl)methyl]-4-piperidinyl]oxy]-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-[1-[(3-cyanophenyl)methyl]piperidin-4-yl]oxybenzamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-[[1-(3-cyanobenzyl)-4-piperidyl]oxy]benzamide Formula: C32H36N4O2 MolecularWeight: 508.65384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=CC=C2)OC3CCN(CC3)CC4=CC=CC(=C4)C#N)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=CC=C2)OC3CCN(CC3)CC4=CC=CC(=C4)C#N)CC5=CC=CC=C5

InChI

InChI=1S/C32H36N4O2/c33-22-26-8-4-9-27(20-26)24-36-18-14-30(15-19-36)38-31-11-5-10-28(21-31)32(37)34-29-12-16-35(17-13-29)23-25-6-2-1-3-7-25/h1-11,20-21,29-30H,12-19,23-24H2,(H,34,37)