3,4-dimethoxy-N-[2-oxidanylidene-2-[(2-pyrrolidin-1-ylpyridin-4-yl)methylamino]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-[(2-pyrrolidin-1-ylpyridin-4-yl)methylamino]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-oxo-2-[(2-pyrrolidin-1-yl-4-pyridyl)methylamino]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-[[2-(1-pyrrolidinyl)-4-pyridinyl]methylamino]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-oxo-2-[(2-pyrrolidin-1-ylpyridin-4-yl)methylamino]ethyl]benzamide Traditional Name: N-[2-keto-2-[(2-pyrrolidino-4-pyridyl)methylamino]ethyl]-3,4-dimethoxy-benzamide Formula: C21H26N4O4 MolecularWeight: 398.45554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC(=NC=C2)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC(=NC=C2)N3CCCC3)OC

InChI

InChI=1S/C21H26N4O4/c1-28-17-6-5-16(12-18(17)29-2)21(27)24-14-20(26)23-13-15-7-8-22-19(11-15)25-9-3-4-10-25/h5-8,11-12H,3-4,9-10,13-14H2,1-2H3,(H,23,26)(H,24,27)