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

Systemtic Name: [4-methyl-1-[8-(4-methyl-1,4-diazepan-1-yl)octyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate Openeye Name: [4-methyl-1-[8-(4-methyl-1,4-diazepan-1-yl)octyl]-4-piperidyl] N-(2-phenylphenyl)carbamate CAS Name: N-(2-phenylphenyl)carbamic acid [4-methyl-1-[8-(4-methyl-1,4-diazepan-1-yl)octyl]-4-piperidinyl] ester IUPAC Name: [4-methyl-1-[8-(4-methyl-1,4-diazepan-1-yl)octyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate Traditional Name: N-(2-phenylphenyl)carbamic acid [4-methyl-1-[8-(4-methyl-1,4-diazepan-1-yl)octyl]-4-piperidyl] ester Formula: C33H50N4O2 MolecularWeight: 534.7757

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)CCCCCCCCN2CCCN(CC2)C)OC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1(CCN(CC1)CCCCCCCCN2CCCN(CC2)C)OC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C33H50N4O2/c1-33(39-32(38)34-31-18-11-10-17-30(31)29-15-8-7-9-16-29)19-25-37(26-20-33)23-13-6-4-3-5-12-22-36-24-14-21-35(2)27-28-36/h7-11,15-18H,3-6,12-14,19-28H2,1-2H3,(H,34,38)