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

Systemtic Name: (phenylmethyl) N-ethyl-N-[1-[[(3S,4S)-4-phenyl-1-(phenylmethyl)pyrrolidin-3-yl]methyl]piperidin-4-yl]carbamate Openeye Name: benzyl N-[1-[[(3S,4S)-1-benzyl-4-phenyl-pyrrolidin-3-yl]methyl]-4-piperidyl]-N-ethyl-carbamate CAS Name: N-ethyl-N-[1-[[(3S,4S)-4-phenyl-1-(phenylmethyl)-3-pyrrolidinyl]methyl]-4-piperidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[(3S,4S)-1-benzyl-4-phenylpyrrolidin-3-yl]methyl]piperidin-4-yl]-N-ethylcarbamate Traditional Name: N-[1-[[(3S,4S)-1-benzyl-4-phenyl-pyrrolidin-3-yl]methyl]-4-piperidyl]-N-ethyl-carbamic acid benzyl ester Formula: C33H41N3O2 MolecularWeight: 511.69754

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(CC1)CC2CN(CC2C3=CC=CC=C3)CC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CCN(C1CCN(CC1)C[C@H]2CN(C[C@@H]2C3=CC=CC=C3)CC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C33H41N3O2/c1-2-36(33(37)38-26-28-14-8-4-9-15-28)31-18-20-34(21-19-31)23-30-24-35(22-27-12-6-3-7-13-27)25-32(30)29-16-10-5-11-17-29/h3-17,30-32H,2,18-26H2,1H3/t30-,32+/m0/s1