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

Systemtic Name: (1-cyclopentylpyrrolidin-3-yl) N-[2-[(5-chloranylpyridin-2-yl)carbamoyl]phenyl]carbamate Openeye Name: (1-cyclopentylpyrrolidin-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-cyclopentyl-3-pyrrolidinyl) ester IUPAC Name: (1-cyclopentylpyrrolidin-3-yl) N-[2-[(5-chloropyridin-2-yl)carbamoyl]phenyl]carbamate Traditional Name: N-[2-[(5-chloro-2-pyridyl)carbamoyl]phenyl]carbamic acid (1-cyclopentylpyrrolidin-3-yl) ester Formula: C22H25ClN4O3 MolecularWeight: 428.9119

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(C2)OC(=O)NC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)N2CCC(C2)OC(=O)NC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C22H25ClN4O3/c23-15-9-10-20(24-13-15)26-21(28)18-7-3-4-8-19(18)25-22(29)30-17-11-12-27(14-17)16-5-1-2-6-16/h3-4,7-10,13,16-17H,1-2,5-6,11-12,14H2,(H,25,29)(H,24,26,28)