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

Systemtic Name: (phenylmethyl) N-methyl-N-[3-phenyl-4-[[4-(3-phenylpropyl)piperidin-1-yl]methyl]cyclopentyl]carbamate Openeye Name: benzyl N-methyl-N-[3-phenyl-4-[[4-(3-phenylpropyl)-1-piperidyl]methyl]cyclopentyl]carbamate CAS Name: N-methyl-N-[3-phenyl-4-[[4-(3-phenylpropyl)-1-piperidinyl]methyl]cyclopentyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-methyl-N-[3-phenyl-4-[[4-(3-phenylpropyl)piperidin-1-yl]methyl]cyclopentyl]carbamate Traditional Name: N-methyl-N-[3-phenyl-4-[[4-(3-phenylpropyl)piperidino]methyl]cyclopentyl]carbamic acid benzyl ester Formula: C35H44N2O2 MolecularWeight: 524.73606

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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)OCC5=CC=CC=C5

Isomeric SMILES

CN(C1CC(C(C1)C2=CC=CC=C2)CN3CCC(CC3)CCCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C35H44N2O2/c1-36(35(38)39-27-30-14-7-3-8-15-30)33-24-32(34(25-33)31-18-9-4-10-19-31)26-37-22-20-29(21-23-37)17-11-16-28-12-5-2-6-13-28/h2-10,12-15,18-19,29,32-34H,11,16-17,20-27H2,1H3