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

Systemtic Name: (phenylmethyl) N-ethyl-N-[1-[(2-phenyl-4-phenylmethoxy-cyclopentyl)methyl]piperidin-4-yl]carbamate Openeye Name: benzyl N-[1-[(4-benzyloxy-2-phenyl-cyclopentyl)methyl]-4-piperidyl]-N-ethyl-carbamate CAS Name: N-ethyl-N-[1-[(2-phenyl-4-phenylmethoxycyclopentyl)methyl]-4-piperidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-ethyl-N-[1-[(2-phenyl-4-phenylmethoxycyclopentyl)methyl]piperidin-4-yl]carbamate Traditional Name: N-[1-[(4-benzoxy-2-phenyl-cyclopentyl)methyl]-4-piperidyl]-N-ethyl-carbamic acid benzyl ester Formula: C34H42N2O3 MolecularWeight: 526.70888

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(CC1)CC2CC(CC2C3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CCN(C1CCN(CC1)CC2CC(CC2C3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C34H42N2O3/c1-2-36(34(37)39-26-28-14-8-4-9-15-28)31-18-20-35(21-19-31)24-30-22-32(38-25-27-12-6-3-7-13-27)23-33(30)29-16-10-5-11-17-29/h3-17,30-33H,2,18-26H2,1H3