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

Systemtic Name: [1-[8-(4-methanoylpiperazin-1-yl)octyl]-4-methyl-piperidin-4-yl] N-(2-phenylphenyl)carbamate Openeye Name: [1-[8-(4-formylpiperazin-1-yl)octyl]-4-methyl-4-piperidyl] N-(2-phenylphenyl)carbamate CAS Name: N-(2-phenylphenyl)carbamic acid [1-[8-(4-formyl-1-piperazinyl)octyl]-4-methyl-4-piperidinyl] ester IUPAC Name: [1-[8-(4-formylpiperazin-1-yl)octyl]-4-methylpiperidin-4-yl] N-(2-phenylphenyl)carbamate Traditional Name: N-(2-phenylphenyl)carbamic acid [1-[8-(4-formylpiperazino)octyl]-4-methyl-4-piperidyl] ester Formula: C32H46N4O3 MolecularWeight: 534.73264

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)CCCCCCCCN2CCN(CC2)C=O)OC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1(CCN(CC1)CCCCCCCCN2CCN(CC2)C=O)OC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C32H46N4O3/c1-32(39-31(38)33-30-16-10-9-15-29(30)28-13-7-6-8-14-28)17-21-34(22-18-32)19-11-4-2-3-5-12-20-35-23-25-36(27-37)26-24-35/h6-10,13-16,27H,2-5,11-12,17-26H2,1H3,(H,33,38)