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3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[(2-pyrrolidin-1-ylpyridin-4-yl)methylamino]butan-2-yl]benzamide

3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[(2-pyrrolidin-1-ylpyridin-4-yl)methylamino]butan-2-yl]benzamide

Systemtic Name:3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[(2-pyrrolidin-1-ylpyridin-4-yl)methylamino]butan-2-yl]benzamide
Openeye Name:3,5-dimethoxy-N-[2-methyl-1-[(2-pyrrolidin-1-yl-4-pyridyl)methylcarbamoyl]propyl]benzamide
CAS Name:3,5-dimethoxy-N-[3-methyl-1-oxo-1-[[2-(1-pyrrolidinyl)-4-pyridinyl]methylamino]butan-2-yl]benzamide
IUPAC Name:3,5-dimethoxy-N-[3-methyl-1-oxo-1-[(2-pyrrolidin-1-ylpyridin-4-yl)methylamino]butan-2-yl]benzamide
Traditional Name:3,5-dimethoxy-N-[2-methyl-1-[(2-pyrrolidino-4-pyridyl)methylcarbamoyl]propyl]benzamide
Formula: C24H32N4O4
MolecularWeight: 440.53528
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC(=NC=C1)N2CCCC2)NC(=O)C3=CC(=CC(=C3)OC)OC


Isomeric SMILES

CC(C)C(C(=O)NCC1=CC(=NC=C1)N2CCCC2)NC(=O)C3=CC(=CC(=C3)OC)OC


InChI

InChI=1S/C24H32N4O4/c1-16(2)22(27-23(29)18-12-19(31-3)14-20(13-18)32-4)24(30)26-15-17-7-8-25-21(11-17)28-9-5-6-10-28/h7-8,11-14,16,22H,5-6,9-10,15H2,1-4H3,(H,26,30)(H,27,29)


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