N-[4,6-bis[(3S)-3-methylmorpholin-4-yl]pyrimidin-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[4,6-bis[(3S)-3-methylmorpholin-4-yl]pyrimidin-2-yl]-4-methoxy-benzamide Openeye Name: N-[4,6-bis[(3S)-3-methylmorpholin-4-yl]pyrimidin-2-yl]-4-methoxy-benzamide CAS Name: N-[4,6-bis[(3S)-3-methyl-4-morpholinyl]-2-pyrimidinyl]-4-methoxybenzamide IUPAC Name: N-[4,6-bis[(3S)-3-methylmorpholin-4-yl]pyrimidin-2-yl]-4-methoxybenzamide Traditional Name: N-[4,6-bis[(3S)-3-methylmorpholino]pyrimidin-2-yl]-4-methoxy-benzamide Formula: C22H29N5O4 MolecularWeight: 427.49676

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCCN1C2=CC(=NC(=N2)NC(=O)C3=CC=C(C=C3)OC)N4CCOCC4C

Isomeric SMILES

C[C@H]1COCCN1C2=CC(=NC(=N2)NC(=O)C3=CC=C(C=C3)OC)N4CCOC[C@@H]4C

InChI

InChI=1S/C22H29N5O4/c1-15-13-30-10-8-26(15)19-12-20(27-9-11-31-14-16(27)2)24-22(23-19)25-21(28)17-4-6-18(29-3)7-5-17/h4-7,12,15-16H,8-11,13-14H2,1-3H3,(H,23,24,25,28)/t15-,16-/m0/s1