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

Systemtic Name: [4-methyl-1-(8-pyrrolidin-1-yloctyl)piperidin-4-yl] N-(2-phenylphenyl)carbamate Openeye Name: [4-methyl-1-(8-pyrrolidin-1-yloctyl)-4-piperidyl] N-(2-phenylphenyl)carbamate CAS Name: N-(2-phenylphenyl)carbamic acid [4-methyl-1-[8-(1-pyrrolidinyl)octyl]-4-piperidinyl] ester IUPAC Name: [4-methyl-1-(8-pyrrolidin-1-yloctyl)piperidin-4-yl] N-(2-phenylphenyl)carbamate Traditional Name: N-(2-phenylphenyl)carbamic acid [4-methyl-1-(8-pyrrolidinooctyl)-4-piperidyl] ester Formula: C31H45N3O2 MolecularWeight: 491.7079

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)CCCCCCCCN2CCCC2)OC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1(CCN(CC1)CCCCCCCCN2CCCC2)OC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C31H45N3O2/c1-31(36-30(35)32-29-18-10-9-17-28(29)27-15-7-6-8-16-27)19-25-34(26-20-31)22-12-5-3-2-4-11-21-33-23-13-14-24-33/h6-10,15-18H,2-5,11-14,19-26H2,1H3,(H,32,35)