[1-(3-chloranylpyridin-4-yl)-2-cyano-ethyl] N-[4-(diethylamino)-2-methyl-phenyl]carbamate

Systemtic Name: [1-(3-chloranylpyridin-4-yl)-2-cyano-ethyl] N-[4-(diethylamino)-2-methyl-phenyl]carbamate Openeye Name: [1-(3-chloro-4-pyridyl)-2-cyano-ethyl] N-[4-(diethylamino)-2-methyl-phenyl]carbamate CAS Name: N-[4-(diethylamino)-2-methylphenyl]carbamic acid [1-(3-chloro-4-pyridinyl)-2-cyanoethyl] ester IUPAC Name: [1-(3-chloropyridin-4-yl)-2-cyanoethyl] N-[4-(diethylamino)-2-methylphenyl]carbamate Traditional Name: N-[4-(diethylamino)-2-methyl-phenyl]carbamic acid [1-(3-chloro-4-pyridyl)-2-cyano-ethyl] ester Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)OC(CC#N)C2=C(C=NC=C2)Cl)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)OC(CC#N)C2=C(C=NC=C2)Cl)C

InChI

InChI=1S/C20H23ClN4O2/c1-4-25(5-2)15-6-7-18(14(3)12-15)24-20(26)27-19(8-10-22)16-9-11-23-13-17(16)21/h6-7,9,11-13,19H,4-5,8H2,1-3H3,(H,24,26)