N-[2-[[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[[1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]ethyl]pyridine-2-carboxamide CAS Name: N-[2-[[[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[[1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-[[5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carbonyl]amino]ethyl]picolinamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCNC(=O)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H22N4O4/c1-28-16-7-5-15(6-8-16)24-13-14(12-18(24)25)19(26)22-10-11-23-20(27)17-4-2-3-9-21-17/h2-9,14H,10-13H2,1H3,(H,22,26)(H,23,27)