5-[[4-[(2-chlorophenyl)carbamoylamino]-1-[2-(3-methoxyphenyl)ethanoyl]pyrrolidin-2-yl]methylamino]pyridine-2-carboxylate

Systemtic Name: 5-[[4-[(2-chlorophenyl)carbamoylamino]-1-[2-(3-methoxyphenyl)ethanoyl]pyrrolidin-2-yl]methylamino]pyridine-2-carboxylate Openeye Name: 5-[[4-[(2-chlorophenyl)carbamoylamino]-1-[2-(3-methoxyphenyl)acetyl]pyrrolidin-2-yl]methylamino]pyridine-2-carboxylate CAS Name: 5-[[4-[[(2-chloroanilino)-oxomethyl]amino]-1-[2-(3-methoxyphenyl)-1-oxoethyl]-2-pyrrolidinyl]methylamino]-2-pyridinecarboxylate IUPAC Name: 5-[[4-[(2-chlorophenyl)carbamoylamino]-1-[2-(3-methoxyphenyl)acetyl]pyrrolidin-2-yl]methylamino]pyridine-2-carboxylate Traditional Name: 5-[[4-[(2-chlorophenyl)carbamoylamino]-1-[2-(3-methoxyphenyl)acetyl]pyrrolidin-2-yl]methylamino]picolinate Formula: C27H27ClN5O5- MolecularWeight: 536.98678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CC(CC2CNC3=CN=C(C=C3)C(=O)[O-])NC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CC(CC2CNC3=CN=C(C=C3)C(=O)[O-])NC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C27H28ClN5O5/c1-38-21-6-4-5-17(11-21)12-25(34)33-16-19(31-27(37)32-23-8-3-2-7-22(23)28)13-20(33)15-29-18-9-10-24(26(35)36)30-14-18/h2-11,14,19-20,29H,12-13,15-16H2,1H3,(H,35,36)(H2,31,32,37)/p-1