4-methoxy-N-[(2R)-3-methyl-1-oxidanylidene-1-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[(2R)-3-methyl-1-oxidanylidene-1-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1R)-2-methyl-1-[(6-pyrrolidin-1-yl-3-pyridyl)carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[(2R)-3-methyl-1-oxo-1-[[6-(1-pyrrolidinyl)-3-pyridinyl]amino]butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2R)-3-methyl-1-oxo-1-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1R)-2-methyl-1-[(6-pyrrolidino-3-pyridyl)carbamoyl]propyl]benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3/c1-15(2)20(25-21(27)16-6-9-18(29-3)10-7-16)22(28)24-17-8-11-19(23-14-17)26-12-4-5-13-26/h6-11,14-15,20H,4-5,12-13H2,1-3H3,(H,24,28)(H,25,27)/t20-/m1/s1