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

Systemtic Name: (phenylmethyl) N-ethyl-N-[1-[(4-naphthalen-1-ylcarbonyl-2-phenyl-cyclopentyl)methyl]piperidin-4-yl]carbamate Openeye Name: benzyl N-ethyl-N-[1-[[4-(naphthalene-1-carbonyl)-2-phenyl-cyclopentyl]methyl]-4-piperidyl]carbamate CAS Name: N-ethyl-N-[1-[[4-[1-naphthalenyl(oxo)methyl]-2-phenylcyclopentyl]methyl]-4-piperidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-ethyl-N-[1-[[4-(naphthalene-1-carbonyl)-2-phenylcyclopentyl]methyl]piperidin-4-yl]carbamate Traditional Name: N-ethyl-N-[1-[[4-(1-naphthoyl)-2-phenyl-cyclopentyl]methyl]-4-piperidyl]carbamic acid benzyl ester Formula: C38H42N2O3 MolecularWeight: 574.75168

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(CC1)CC2CC(CC2C3=CC=CC=C3)C(=O)C4=CC=CC5=CC=CC=C54)C(=O)OCC6=CC=CC=C6

Isomeric SMILES

CCN(C1CCN(CC1)CC2CC(CC2C3=CC=CC=C3)C(=O)C4=CC=CC5=CC=CC=C54)C(=O)OCC6=CC=CC=C6

InChI

InChI=1S/C38H42N2O3/c1-2-40(38(42)43-27-28-12-5-3-6-13-28)33-20-22-39(23-21-33)26-32-24-31(25-36(32)30-14-7-4-8-15-30)37(41)35-19-11-17-29-16-9-10-18-34(29)35/h3-19,31-33,36H,2,20-27H2,1H3