4-methoxy-N-methyl-5-[(2S)-1-[(2R)-2-methyl-4-pyrimidin-2-yl-piperazin-1-yl]-1-oxidanylidene-propan-2-yl]oxy-pyridine-2-carboxamide

Systemtic Name: 4-methoxy-N-methyl-5-[(2S)-1-[(2R)-2-methyl-4-pyrimidin-2-yl-piperazin-1-yl]-1-oxidanylidene-propan-2-yl]oxy-pyridine-2-carboxamide Openeye Name: 4-methoxy-N-methyl-5-[(1S)-1-methyl-2-[(2R)-2-methyl-4-pyrimidin-2-yl-piperazin-1-yl]-2-oxo-ethoxy]pyridine-2-carboxamide CAS Name: 4-methoxy-N-methyl-5-[(2S)-1-[(2R)-2-methyl-4-(2-pyrimidinyl)-1-piperazinyl]-1-oxopropan-2-yl]oxy-2-pyridinecarboxamide IUPAC Name: 4-methoxy-N-methyl-5-[(2S)-1-[(2R)-2-methyl-4-pyrimidin-2-ylpiperazin-1-yl]-1-oxopropan-2-yl]oxypyridine-2-carboxamide Traditional Name: 5-[(1S)-2-keto-1-methyl-2-[(2R)-2-methyl-4-(2-pyrimidyl)piperazino]ethoxy]-4-methoxy-N-methyl-picolinamide Formula: C20H26N6O4 MolecularWeight: 414.45824

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C(C)OC2=CN=C(C=C2OC)C(=O)NC)C3=NC=CC=N3

Isomeric SMILES

C[C@@H]1CN(CCN1C(=O)[C@H](C)OC2=CN=C(C=C2OC)C(=O)NC)C3=NC=CC=N3

InChI

InChI=1S/C20H26N6O4/c1-13-12-25(20-22-6-5-7-23-20)8-9-26(13)19(28)14(2)30-17-11-24-15(18(27)21-3)10-16(17)29-4/h5-7,10-11,13-14H,8-9,12H2,1-4H3,(H,21,27)/t13-,14+/m1/s1