(phenylmethyl) N-ethyl-N-[1-[[(3S,4S)-1-naphthalen-2-ylcarbonyl-4-phenyl-pyrrolidin-3-yl]methyl]piperidin-4-yl]carbamate

Systemtic Name: (phenylmethyl) N-ethyl-N-[1-[[(3S,4S)-1-naphthalen-2-ylcarbonyl-4-phenyl-pyrrolidin-3-yl]methyl]piperidin-4-yl]carbamate Openeye Name: benzyl N-ethyl-N-[1-[[(3S,4S)-1-(naphthalene-2-carbonyl)-4-phenyl-pyrrolidin-3-yl]methyl]-4-piperidyl]carbamate CAS Name: N-ethyl-N-[1-[[(3S,4S)-1-[2-naphthalenyl(oxo)methyl]-4-phenyl-3-pyrrolidinyl]methyl]-4-piperidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-ethyl-N-[1-[[(3S,4S)-1-(naphthalene-2-carbonyl)-4-phenylpyrrolidin-3-yl]methyl]piperidin-4-yl]carbamate Traditional Name: N-ethyl-N-[1-[[(3S,4S)-1-(2-naphthoyl)-4-phenyl-pyrrolidin-3-yl]methyl]-4-piperidyl]carbamic acid benzyl ester Formula: C37H41N3O3 MolecularWeight: 575.73974

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(CC1)CC2CN(CC2C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5C=C4)C(=O)OCC6=CC=CC=C6

Isomeric SMILES

CCN(C1CCN(CC1)C[C@H]2CN(C[C@@H]2C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5C=C4)C(=O)OCC6=CC=CC=C6

InChI

InChI=1S/C37H41N3O3/c1-2-40(37(42)43-27-28-11-5-3-6-12-28)34-19-21-38(22-20-34)24-33-25-39(26-35(33)30-14-7-4-8-15-30)36(41)32-18-17-29-13-9-10-16-31(29)23-32/h3-18,23,33-35H,2,19-22,24-27H2,1H3/t33-,35+/m0/s1