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

Systemtic Name: [4-methyl-1-[8-(2-propan-2-ylpyrrolidin-1-yl)octyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate Openeye Name: [1-[8-(2-isopropylpyrrolidin-1-yl)octyl]-4-methyl-4-piperidyl] N-(2-phenylphenyl)carbamate CAS Name: N-(2-phenylphenyl)carbamic acid [4-methyl-1-[8-(2-propan-2-yl-1-pyrrolidinyl)octyl]-4-piperidinyl] ester IUPAC Name: [4-methyl-1-[8-(2-propan-2-ylpyrrolidin-1-yl)octyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate Traditional Name: N-(2-phenylphenyl)carbamic acid [1-[8-(2-isopropylpyrrolidino)octyl]-4-methyl-4-piperidyl] ester Formula: C34H51N3O2 MolecularWeight: 533.78764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCCN1CCCCCCCCN2CCC(CC2)(C)OC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC(C)C1CCCN1CCCCCCCCN2CCC(CC2)(C)OC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C34H51N3O2/c1-28(2)32-20-15-25-37(32)24-14-7-5-4-6-13-23-36-26-21-34(3,22-27-36)39-33(38)35-31-19-12-11-18-30(31)29-16-9-8-10-17-29/h8-12,16-19,28,32H,4-7,13-15,20-27H2,1-3H3,(H,35,38)