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

Systemtic Name: (phenylmethyl) N-ethyl-N-[1-[[(3S,4S)-1-naphthalen-1-ylcarbonyl-4-phenyl-pyrrolidin-3-yl]methyl]piperidin-4-yl]carbamate Openeye Name: benzyl N-ethyl-N-[1-[[(3S,4S)-1-(naphthalene-1-carbonyl)-4-phenyl-pyrrolidin-3-yl]methyl]-4-piperidyl]carbamate CAS Name: N-ethyl-N-[1-[[(3S,4S)-1-[1-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-1-carbonyl)-4-phenylpyrrolidin-3-yl]methyl]piperidin-4-yl]carbamate Traditional Name: N-ethyl-N-[1-[[(3S,4S)-1-(1-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=CC=CC5=CC=CC=C54)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=CC=CC5=CC=CC=C54)C(=O)OCC6=CC=CC=C6

InChI

InChI=1S/C37H41N3O3/c1-2-40(37(42)43-27-28-12-5-3-6-13-28)32-20-22-38(23-21-32)24-31-25-39(26-35(31)30-14-7-4-8-15-30)36(41)34-19-11-17-29-16-9-10-18-33(29)34/h3-19,31-32,35H,2,20-27H2,1H3/t31-,35+/m0/s1