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

Systemtic Name: (phenylmethyl) N-ethyl-N-[1-[(4-phenoxy-2-phenyl-cyclopentyl)methyl]piperidin-4-yl]carbamate Openeye Name: benzyl N-ethyl-N-[1-[(4-phenoxy-2-phenyl-cyclopentyl)methyl]-4-piperidyl]carbamate CAS Name: N-ethyl-N-[1-[(4-phenoxy-2-phenylcyclopentyl)methyl]-4-piperidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-ethyl-N-[1-[(4-phenoxy-2-phenylcyclopentyl)methyl]piperidin-4-yl]carbamate Traditional Name: N-ethyl-N-[1-[(4-phenoxy-2-phenyl-cyclopentyl)methyl]-4-piperidyl]carbamic acid benzyl ester Formula: C33H40N2O3 MolecularWeight: 512.6823

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(CC1)CC2CC(CC2C3=CC=CC=C3)OC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CCN(C1CCN(CC1)CC2CC(CC2C3=CC=CC=C3)OC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C33H40N2O3/c1-2-35(33(36)37-25-26-12-6-3-7-13-26)29-18-20-34(21-19-29)24-28-22-31(38-30-16-10-5-11-17-30)23-32(28)27-14-8-4-9-15-27/h3-17,28-29,31-32H,2,18-25H2,1H3