(1-pyridin-4-ylpyrrolidin-3-yl) N-[2-[(5-chloranylpyridin-2-yl)carbamoyl]phenyl]carbamate

Systemtic Name: (1-pyridin-4-ylpyrrolidin-3-yl) N-[2-[(5-chloranylpyridin-2-yl)carbamoyl]phenyl]carbamate Openeye Name: [1-(4-pyridyl)pyrrolidin-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-pyridin-4-yl-3-pyrrolidinyl) ester IUPAC Name: (1-pyridin-4-ylpyrrolidin-3-yl) N-[2-[(5-chloropyridin-2-yl)carbamoyl]phenyl]carbamate Traditional Name: N-[2-[(5-chloro-2-pyridyl)carbamoyl]phenyl]carbamic acid [1-(4-pyridyl)pyrrolidin-3-yl] ester Formula: C22H20ClN5O3 MolecularWeight: 437.8789

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC(=O)NC2=CC=CC=C2C(=O)NC3=NC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

C1CN(CC1OC(=O)NC2=CC=CC=C2C(=O)NC3=NC=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C22H20ClN5O3/c23-15-5-6-20(25-13-15)27-21(29)18-3-1-2-4-19(18)26-22(30)31-17-9-12-28(14-17)16-7-10-24-11-8-16/h1-8,10-11,13,17H,9,12,14H2,(H,26,30)(H,25,27,29)