3,4,5-trimethoxy-N-[2-oxidanylidene-2-[(2-pyrrolidin-1-ylpyridin-4-yl)methylamino]ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-oxidanylidene-2-[(2-pyrrolidin-1-ylpyridin-4-yl)methylamino]ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-oxo-2-[(2-pyrrolidin-1-yl-4-pyridyl)methylamino]ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-oxo-2-[[2-(1-pyrrolidinyl)-4-pyridinyl]methylamino]ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-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]-3,4,5-trimethoxy-benzamide Formula: C22H28N4O5 MolecularWeight: 428.48152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NCC2=CC(=NC=C2)N3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NCC2=CC(=NC=C2)N3CCCC3

InChI

InChI=1S/C22H28N4O5/c1-29-17-11-16(12-18(30-2)21(17)31-3)22(28)25-14-20(27)24-13-15-6-7-23-19(10-15)26-8-4-5-9-26/h6-7,10-12H,4-5,8-9,13-14H2,1-3H3,(H,24,27)(H,25,28)