N-methyl-N-[3-[[4-oxidanyl-4-(3-phenylpropyl)piperidin-1-yl]methyl]-4-phenyl-cyclopentyl]benzamide

Systemtic Name: N-methyl-N-[3-[[4-oxidanyl-4-(3-phenylpropyl)piperidin-1-yl]methyl]-4-phenyl-cyclopentyl]benzamide Openeye Name: N-[3-[[4-hydroxy-4-(3-phenylpropyl)-1-piperidyl]methyl]-4-phenyl-cyclopentyl]-N-methyl-benzamide CAS Name: N-[3-[[4-hydroxy-4-(3-phenylpropyl)-1-piperidinyl]methyl]-4-phenylcyclopentyl]-N-methylbenzamide IUPAC Name: N-[3-[[4-hydroxy-4-(3-phenylpropyl)piperidin-1-yl]methyl]-4-phenylcyclopentyl]-N-methylbenzamide Traditional Name: N-[3-[[4-hydroxy-4-(3-phenylpropyl)piperidino]methyl]-4-phenyl-cyclopentyl]-N-methyl-benzamide Formula: C34H42N2O2 MolecularWeight: 510.70948

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC(C(C1)C2=CC=CC=C2)CN3CCC(CC3)(CCCC4=CC=CC=C4)O)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN(C1CC(C(C1)C2=CC=CC=C2)CN3CCC(CC3)(CCCC4=CC=CC=C4)O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H42N2O2/c1-35(33(37)29-17-9-4-10-18-29)31-24-30(32(25-31)28-15-7-3-8-16-28)26-36-22-20-34(38,21-23-36)19-11-14-27-12-5-2-6-13-27/h2-10,12-13,15-18,30-32,38H,11,14,19-26H2,1H3