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

Systemtic Name: [4-methyl-1-[8-(2-phenethylpyrrolidin-1-yl)octyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate Openeye Name: [4-methyl-1-[8-(2-phenethylpyrrolidin-1-yl)octyl]-4-piperidyl] N-(2-phenylphenyl)carbamate CAS Name: N-(2-phenylphenyl)carbamic acid [4-methyl-1-[8-(2-phenethyl-1-pyrrolidinyl)octyl]-4-piperidinyl] ester IUPAC Name: [4-methyl-1-[8-(2-phenethylpyrrolidin-1-yl)octyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate Traditional Name: N-(2-phenylphenyl)carbamic acid [4-methyl-1-[8-(2-phenethylpyrrolidino)octyl]-4-piperidyl] ester Formula: C39H53N3O2 MolecularWeight: 595.85702

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)CCCCCCCCN2CCCC2CCC3=CC=CC=C3)OC(=O)NC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CC1(CCN(CC1)CCCCCCCCN2CCCC2CCC3=CC=CC=C3)OC(=O)NC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C39H53N3O2/c1-39(44-38(43)40-37-23-13-12-22-36(37)34-19-10-7-11-20-34)26-31-41(32-27-39)28-14-4-2-3-5-15-29-42-30-16-21-35(42)25-24-33-17-8-6-9-18-33/h6-13,17-20,22-23,35H,2-5,14-16,21,24-32H2,1H3,(H,40,43)