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

Systemtic Name: (1-cyclohexylpiperidin-4-yl) N-[2-[(5-chloranylpyridin-2-yl)carbamoyl]phenyl]carbamate Openeye Name: (1-cyclohexyl-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-cyclohexyl-4-piperidinyl) ester IUPAC Name: (1-cyclohexylpiperidin-4-yl) N-[2-[(5-chloropyridin-2-yl)carbamoyl]phenyl]carbamate Traditional Name: N-[2-[(5-chloro-2-pyridyl)carbamoyl]phenyl]carbamic acid (1-cyclohexyl-4-piperidyl) ester Formula: C24H29ClN4O3 MolecularWeight: 456.96506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC(CC2)OC(=O)NC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)N2CCC(CC2)OC(=O)NC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C24H29ClN4O3/c25-17-10-11-22(26-16-17)28-23(30)20-8-4-5-9-21(20)27-24(31)32-19-12-14-29(15-13-19)18-6-2-1-3-7-18/h4-5,8-11,16,18-19H,1-3,6-7,12-15H2,(H,27,31)(H,26,28,30)