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

Systemtic Name: (phenylmethyl) N-[1-[[(3S,4S)-1-cyclohexylcarbonyl-4-phenyl-pyrrolidin-3-yl]methyl]piperidin-4-yl]-N-ethyl-carbamate Openeye Name: benzyl N-[1-[[(3S,4S)-1-(cyclohexanecarbonyl)-4-phenyl-pyrrolidin-3-yl]methyl]-4-piperidyl]-N-ethyl-carbamate CAS Name: N-[1-[[(3S,4S)-1-[cyclohexyl(oxo)methyl]-4-phenyl-3-pyrrolidinyl]methyl]-4-piperidinyl]-N-ethylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[(3S,4S)-1-(cyclohexanecarbonyl)-4-phenylpyrrolidin-3-yl]methyl]piperidin-4-yl]-N-ethylcarbamate Traditional Name: N-[1-[[(3S,4S)-1-(cyclohexanecarbonyl)-4-phenyl-pyrrolidin-3-yl]methyl]-4-piperidyl]-N-ethyl-carbamic acid benzyl ester Formula: C33H45N3O3 MolecularWeight: 531.7287

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(CC1)CC2CN(CC2C3=CC=CC=C3)C(=O)C4CCCCC4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CCN(C1CCN(CC1)C[C@H]2CN(C[C@@H]2C3=CC=CC=C3)C(=O)C4CCCCC4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C33H45N3O3/c1-2-36(33(38)39-25-26-12-6-3-7-13-26)30-18-20-34(21-19-30)22-29-23-35(32(37)28-16-10-5-11-17-28)24-31(29)27-14-8-4-9-15-27/h3-4,6-9,12-15,28-31H,2,5,10-11,16-25H2,1H3/t29-,31+/m0/s1