4-[3-azanyl-4-(methylamino)phenoxy]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyridine-2-carboxamide

Systemtic Name: 4-[3-azanyl-4-(methylamino)phenoxy]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyridine-2-carboxamide Openeye Name: 4-[3-amino-4-(methylamino)phenoxy]-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyridine-2-carboxamide CAS Name: 4-[3-amino-4-(methylamino)phenoxy]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-pyridinecarboxamide IUPAC Name: 4-[3-amino-4-(methylamino)phenoxy]-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyridine-2-carboxamide Traditional Name: 4-[3-amino-4-(methylamino)phenoxy]-N-[3-(2-ketopyrrolidino)propyl]picolinamide Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)OC2=CC(=NC=C2)C(=O)NCCCN3CCCC3=O)N

Isomeric SMILES

CNC1=C(C=C(C=C1)OC2=CC(=NC=C2)C(=O)NCCCN3CCCC3=O)N

InChI

InChI=1S/C20H25N5O3/c1-22-17-6-5-14(12-16(17)21)28-15-7-9-23-18(13-15)20(27)24-8-3-11-25-10-2-4-19(25)26/h5-7,9,12-13,22H,2-4,8,10-11,21H2,1H3,(H,24,27)