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

Systemtic Name: (1-propan-2-ylpyrrolidin-3-yl) N-[2-[(5-chloranylpyridin-2-yl)carbamoyl]phenyl]carbamate Openeye Name: (1-isopropylpyrrolidin-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-propan-2-yl-3-pyrrolidinyl) ester IUPAC Name: (1-propan-2-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-isopropylpyrrolidin-3-yl) ester Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(C1)OC(=O)NC2=CC=CC=C2C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC(C)N1CCC(C1)OC(=O)NC2=CC=CC=C2C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN4O3/c1-13(2)25-10-9-15(12-25)28-20(27)23-17-6-4-3-5-16(17)19(26)24-18-8-7-14(21)11-22-18/h3-8,11,13,15H,9-10,12H2,1-2H3,(H,23,27)(H,22,24,26)