[1-[8-[(2S)-2-(diphenylmethyl)pyrrolidin-1-yl]octyl]-4-methyl-piperidin-4-yl] N-(2-phenylphenyl)carbamate

Systemtic Name: [1-[8-[(2S)-2-(diphenylmethyl)pyrrolidin-1-yl]octyl]-4-methyl-piperidin-4-yl] N-(2-phenylphenyl)carbamate Openeye Name: [1-[8-[(2S)-2-benzhydrylpyrrolidin-1-yl]octyl]-4-methyl-4-piperidyl] N-(2-phenylphenyl)carbamate CAS Name: N-(2-phenylphenyl)carbamic acid [1-[8-[(2S)-2-(diphenylmethyl)-1-pyrrolidinyl]octyl]-4-methyl-4-piperidinyl] ester IUPAC Name: [1-[8-[(2S)-2-benzhydrylpyrrolidin-1-yl]octyl]-4-methylpiperidin-4-yl] N-(2-phenylphenyl)carbamate Traditional Name: N-(2-phenylphenyl)carbamic acid [1-[8-[(2S)-2-benzhydrylpyrrolidino]octyl]-4-methyl-4-piperidyl] ester Formula: C44H55N3O2 MolecularWeight: 657.9264

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)CCCCCCCCN2CCCC2C(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)NC5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

CC1(CCN(CC1)CCCCCCCCN2CCC[C@H]2C(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)NC5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C44H55N3O2/c1-44(49-43(48)45-40-27-16-15-26-39(40)36-20-9-6-10-21-36)29-34-46(35-30-44)31-17-4-2-3-5-18-32-47-33-19-28-41(47)42(37-22-11-7-12-23-37)38-24-13-8-14-25-38/h6-16,20-27,41-42H,2-5,17-19,28-35H2,1H3,(H,45,48)/t41-/m0/s1