4-chloranyl-N-[2-[[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-[[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-[[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]amino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]amino]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-[[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]amino]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-[[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]amino]-2-keto-ethyl]picolinamide Formula: C23H29ClN4O5 MolecularWeight: 476.95316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)CNC(=O)C2=NC=CC(=C2)Cl)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)CNC(=O)C2=NC=CC(=C2)Cl)N3CCOCC3)OC

InChI

InChI=1S/C23H29ClN4O5/c1-3-33-20-5-4-16(12-21(20)31-2)19(28-8-10-32-11-9-28)14-26-22(29)15-27-23(30)18-13-17(24)6-7-25-18/h4-7,12-13,19H,3,8-11,14-15H2,1-2H3,(H,26,29)(H,27,30)