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

Systemtic Name: N-methyl-N-[3-phenyl-4-[[4-(3-phenylpropyl)piperidin-1-yl]methyl]cyclopentyl]benzamide Openeye Name: N-methyl-N-[3-phenyl-4-[[4-(3-phenylpropyl)-1-piperidyl]methyl]cyclopentyl]benzamide CAS Name: N-methyl-N-[3-phenyl-4-[[4-(3-phenylpropyl)-1-piperidinyl]methyl]cyclopentyl]benzamide IUPAC Name: N-methyl-N-[3-phenyl-4-[[4-(3-phenylpropyl)piperidin-1-yl]methyl]cyclopentyl]benzamide Traditional Name: N-methyl-N-[3-phenyl-4-[[4-(3-phenylpropyl)piperidino]methyl]cyclopentyl]benzamide Formula: C34H42N2O MolecularWeight: 494.71008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H42N2O/c1-35(34(37)30-18-9-4-10-19-30)32-24-31(33(25-32)29-16-7-3-8-17-29)26-36-22-20-28(21-23-36)15-11-14-27-12-5-2-6-13-27/h2-10,12-13,16-19,28,31-33H,11,14-15,20-26H2,1H3