3,5-dimethoxy-N-[(2R)-3-methyl-1-oxidanylidene-1-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2R)-3-methyl-1-oxidanylidene-1-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1R)-2-methyl-1-[(6-pyrrolidin-1-yl-3-pyridyl)carbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[(2R)-3-methyl-1-oxo-1-[[6-(1-pyrrolidinyl)-3-pyridinyl]amino]butan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2R)-3-methyl-1-oxo-1-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]butan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[(1R)-2-methyl-1-[(6-pyrrolidino-3-pyridyl)carbamoyl]propyl]benzamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CN=C(C=C1)N2CCCC2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CN=C(C=C1)N2CCCC2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C23H30N4O4/c1-15(2)21(26-22(28)16-11-18(30-3)13-19(12-16)31-4)23(29)25-17-7-8-20(24-14-17)27-9-5-6-10-27/h7-8,11-15,21H,5-6,9-10H2,1-4H3,(H,25,29)(H,26,28)/t21-/m1/s1