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

Systemtic Name: (phenylmethyl) N-[1-[[4-(cyclopentylamino)-2-phenyl-cyclopentyl]methyl]piperidin-4-yl]-N-ethyl-carbamate Openeye Name: benzyl N-[1-[[4-(cyclopentylamino)-2-phenyl-cyclopentyl]methyl]-4-piperidyl]-N-ethyl-carbamate CAS Name: N-[1-[[4-(cyclopentylamino)-2-phenylcyclopentyl]methyl]-4-piperidinyl]-N-ethylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[4-(cyclopentylamino)-2-phenylcyclopentyl]methyl]piperidin-4-yl]-N-ethylcarbamate Traditional Name: N-[1-[[4-(cyclopentylamino)-2-phenyl-cyclopentyl]methyl]-4-piperidyl]-N-ethyl-carbamic acid benzyl ester Formula: C32H45N3O2 MolecularWeight: 503.7186

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(CC1)CC2CC(CC2C3=CC=CC=C3)NC4CCCC4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CCN(C1CCN(CC1)CC2CC(CC2C3=CC=CC=C3)NC4CCCC4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C32H45N3O2/c1-2-35(32(36)37-24-25-11-5-3-6-12-25)30-17-19-34(20-18-30)23-27-21-29(33-28-15-9-10-16-28)22-31(27)26-13-7-4-8-14-26/h3-8,11-14,27-31,33H,2,9-10,15-24H2,1H3