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

Systemtic Name: N-cycloheptyl-N-[3-phenyl-4-[[4-(3-phenylpropyl)piperidin-1-yl]methyl]cyclopentyl]ethanamide Openeye Name: N-cycloheptyl-N-[3-phenyl-4-[[4-(3-phenylpropyl)-1-piperidyl]methyl]cyclopentyl]acetamide CAS Name: N-cycloheptyl-N-[3-phenyl-4-[[4-(3-phenylpropyl)-1-piperidinyl]methyl]cyclopentyl]acetamide IUPAC Name: N-cycloheptyl-N-[3-phenyl-4-[[4-(3-phenylpropyl)piperidin-1-yl]methyl]cyclopentyl]acetamide Traditional Name: N-cycloheptyl-N-[3-phenyl-4-[[4-(3-phenylpropyl)piperidino]methyl]cyclopentyl]acetamide Formula: C35H50N2O MolecularWeight: 514.7843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCCCCC1)C2CC(C(C2)C3=CC=CC=C3)CN4CCC(CC4)CCCC5=CC=CC=C5

Isomeric SMILES

CC(=O)N(C1CCCCCC1)C2CC(C(C2)C3=CC=CC=C3)CN4CCC(CC4)CCCC5=CC=CC=C5

InChI

InChI=1S/C35H50N2O/c1-28(38)37(33-19-10-2-3-11-20-33)34-25-32(35(26-34)31-17-8-5-9-18-31)27-36-23-21-30(22-24-36)16-12-15-29-13-6-4-7-14-29/h4-9,13-14,17-18,30,32-35H,2-3,10-12,15-16,19-27H2,1H3