(phenylmethyl) N-ethyl-N-[1-[[2-phenyl-4-(phenylcarbonyl)cyclopentyl]methyl]piperidin-4-yl]carbamate

Systemtic Name: (phenylmethyl) N-ethyl-N-[1-[[2-phenyl-4-(phenylcarbonyl)cyclopentyl]methyl]piperidin-4-yl]carbamate Openeye Name: benzyl N-[1-[(4-benzoyl-2-phenyl-cyclopentyl)methyl]-4-piperidyl]-N-ethyl-carbamate CAS Name: N-[1-[(4-benzoyl-2-phenylcyclopentyl)methyl]-4-piperidinyl]-N-ethylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(4-benzoyl-2-phenylcyclopentyl)methyl]piperidin-4-yl]-N-ethylcarbamate Traditional Name: N-[1-[(4-benzoyl-2-phenyl-cyclopentyl)methyl]-4-piperidyl]-N-ethyl-carbamic acid benzyl ester Formula: C34H40N2O3 MolecularWeight: 524.693

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(CC1)CC2CC(CC2C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CCN(C1CCN(CC1)CC2CC(CC2C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C34H40N2O3/c1-2-36(34(38)39-25-26-12-6-3-7-13-26)31-18-20-35(21-19-31)24-30-22-29(33(37)28-16-10-5-11-17-28)23-32(30)27-14-8-4-9-15-27/h3-17,29-32H,2,18-25H2,1H3