(1-cyclohexylpyrrolidin-3-yl) N-[2-[(5-chloranylpyridin-2-yl)carbamoyl]phenyl]carbamate

Systemtic Name: (1-cyclohexylpyrrolidin-3-yl) N-[2-[(5-chloranylpyridin-2-yl)carbamoyl]phenyl]carbamate Openeye Name: (1-cyclohexylpyrrolidin-3-yl) N-[2-[(5-chloro-2-pyridyl)carbamoyl]phenyl]carbamate CAS Name: N-[2-[[(5-chloro-2-pyridinyl)amino]-oxomethyl]phenyl]carbamic acid (1-cyclohexyl-3-pyrrolidinyl) ester IUPAC Name: (1-cyclohexylpyrrolidin-3-yl) N-[2-[(5-chloropyridin-2-yl)carbamoyl]phenyl]carbamate Traditional Name: N-[2-[(5-chloro-2-pyridyl)carbamoyl]phenyl]carbamic acid (1-cyclohexylpyrrolidin-3-yl) ester Formula: C23H27ClN4O3 MolecularWeight: 442.93848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC(C2)OC(=O)NC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)N2CCC(C2)OC(=O)NC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C23H27ClN4O3/c24-16-10-11-21(25-14-16)27-22(29)19-8-4-5-9-20(19)26-23(30)31-18-12-13-28(15-18)17-6-2-1-3-7-17/h4-5,8-11,14,17-18H,1-3,6-7,12-13,15H2,(H,26,30)(H,25,27,29)