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

Systemtic Name: N-cyclohexyl-N-[3-phenyl-4-[[4-(3-phenylpropyl)piperidin-1-yl]methyl]cyclopentyl]ethanamide Openeye Name: N-cyclohexyl-N-[3-phenyl-4-[[4-(3-phenylpropyl)-1-piperidyl]methyl]cyclopentyl]acetamide CAS Name: N-cyclohexyl-N-[3-phenyl-4-[[4-(3-phenylpropyl)-1-piperidinyl]methyl]cyclopentyl]acetamide IUPAC Name: N-cyclohexyl-N-[3-phenyl-4-[[4-(3-phenylpropyl)piperidin-1-yl]methyl]cyclopentyl]acetamide Traditional Name: N-cyclohexyl-N-[3-phenyl-4-[[4-(3-phenylpropyl)piperidino]methyl]cyclopentyl]acetamide Formula: C34H48N2O MolecularWeight: 500.75772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCCCC1)C2CC(C(C2)C3=CC=CC=C3)CN4CCC(CC4)CCCC5=CC=CC=C5

Isomeric SMILES

CC(=O)N(C1CCCCC1)C2CC(C(C2)C3=CC=CC=C3)CN4CCC(CC4)CCCC5=CC=CC=C5

InChI

InChI=1S/C34H48N2O/c1-27(37)36(32-18-9-4-10-19-32)33-24-31(34(25-33)30-16-7-3-8-17-30)26-35-22-20-29(21-23-35)15-11-14-28-12-5-2-6-13-28/h2-3,5-8,12-13,16-17,29,31-34H,4,9-11,14-15,18-26H2,1H3