(1-cyclopentylpiperidin-4-yl) N-[2-[(5-chloranylpyridin-2-yl)carbamoyl]phenyl]carbamate

Systemtic Name: (1-cyclopentylpiperidin-4-yl) N-[2-[(5-chloranylpyridin-2-yl)carbamoyl]phenyl]carbamate Openeye Name: (1-cyclopentyl-4-piperidyl) N-[2-[(5-chloro-2-pyridyl)carbamoyl]phenyl]carbamate CAS Name: N-[2-[[(5-chloro-2-pyridinyl)amino]-oxomethyl]phenyl]carbamic acid (1-cyclopentyl-4-piperidinyl) ester IUPAC Name: (1-cyclopentylpiperidin-4-yl) N-[2-[(5-chloropyridin-2-yl)carbamoyl]phenyl]carbamate Traditional Name: N-[2-[(5-chloro-2-pyridyl)carbamoyl]phenyl]carbamic acid (1-cyclopentyl-4-piperidyl) ester Formula: C23H27ClN4O3 MolecularWeight: 442.93848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)OC(=O)NC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)OC(=O)NC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C23H27ClN4O3/c24-16-9-10-21(25-15-16)27-22(29)19-7-3-4-8-20(19)26-23(30)31-18-11-13-28(14-12-18)17-5-1-2-6-17/h3-4,7-10,15,17-18H,1-2,5-6,11-14H2,(H,26,30)(H,25,27,29)