[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 1-[(2-chlorophenyl)methyl]-6-oxo-pyridine-3-carboxylate CAS Name: 1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinecarboxylic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 1-[(2-chlorophenyl)methyl]-6-oxopyridine-3-carboxylate Traditional Name: 1-(2-chlorobenzyl)-6-keto-nicotinic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H23ClN2O4 MolecularWeight: 402.87132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O4/c1-14(20(26)23-17-7-3-4-8-17)28-21(27)16-10-11-19(25)24(13-16)12-15-6-2-5-9-18(15)22/h2,5-6,9-11,13-14,17H,3-4,7-8,12H2,1H3,(H,23,26)