[1-[8-(3-aminocarbonylpiperidin-1-yl)octyl]-4-methyl-piperidin-4-yl] N-(2-phenylphenyl)carbamate

Systemtic Name: [1-[8-(3-aminocarbonylpiperidin-1-yl)octyl]-4-methyl-piperidin-4-yl] N-(2-phenylphenyl)carbamate Openeye Name: [1-[8-(3-carbamoyl-1-piperidyl)octyl]-4-methyl-4-piperidyl] N-(2-phenylphenyl)carbamate CAS Name: N-(2-phenylphenyl)carbamic acid [1-[8-(3-carbamoyl-1-piperidinyl)octyl]-4-methyl-4-piperidinyl] ester IUPAC Name: [1-[8-(3-carbamoylpiperidin-1-yl)octyl]-4-methylpiperidin-4-yl] N-(2-phenylphenyl)carbamate Traditional Name: N-(2-phenylphenyl)carbamic acid [1-[8-(3-carbamoylpiperidino)octyl]-4-methyl-4-piperidyl] ester Formula: C33H48N4O3 MolecularWeight: 548.75922

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)CCCCCCCCN2CCCC(C2)C(=O)N)OC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1(CCN(CC1)CCCCCCCCN2CCCC(C2)C(=O)N)OC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C33H48N4O3/c1-33(40-32(39)35-30-18-10-9-17-29(30)27-14-7-6-8-15-27)19-24-36(25-20-33)21-11-4-2-3-5-12-22-37-23-13-16-28(26-37)31(34)38/h6-10,14-15,17-18,28H,2-5,11-13,16,19-26H2,1H3,(H2,34,38)(H,35,39)