(phenylmethyl) N-[1-[[(3S,4S)-1-cyclopentylcarbonyl-4-phenyl-pyrrolidin-3-yl]methyl]piperidin-4-yl]-N-ethyl-carbamate

Systemtic Name: (phenylmethyl) N-[1-[[(3S,4S)-1-cyclopentylcarbonyl-4-phenyl-pyrrolidin-3-yl]methyl]piperidin-4-yl]-N-ethyl-carbamate Openeye Name: benzyl N-[1-[[(3S,4S)-1-(cyclopentanecarbonyl)-4-phenyl-pyrrolidin-3-yl]methyl]-4-piperidyl]-N-ethyl-carbamate CAS Name: N-[1-[[(3S,4S)-1-[cyclopentyl(oxo)methyl]-4-phenyl-3-pyrrolidinyl]methyl]-4-piperidinyl]-N-ethylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[(3S,4S)-1-(cyclopentanecarbonyl)-4-phenylpyrrolidin-3-yl]methyl]piperidin-4-yl]-N-ethylcarbamate Traditional Name: N-[1-[[(3S,4S)-1-(cyclopentanecarbonyl)-4-phenyl-pyrrolidin-3-yl]methyl]-4-piperidyl]-N-ethyl-carbamic acid benzyl ester Formula: C32H43N3O3 MolecularWeight: 517.70212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(CC1)CC2CN(CC2C3=CC=CC=C3)C(=O)C4CCCC4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CCN(C1CCN(CC1)C[C@H]2CN(C[C@@H]2C3=CC=CC=C3)C(=O)C4CCCC4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C32H43N3O3/c1-2-35(32(37)38-24-25-11-5-3-6-12-25)29-17-19-33(20-18-29)21-28-22-34(31(36)27-15-9-10-16-27)23-30(28)26-13-7-4-8-14-26/h3-8,11-14,27-30H,2,9-10,15-24H2,1H3/t28-,30+/m0/s1