N-[4-methyl-3-[[2-(1-propylpiperidin-4-yl)oxypyrimidin-4-yl]amino]phenyl]-3-morpholin-4-yl-benzamide

Systemtic Name: N-[4-methyl-3-[[2-(1-propylpiperidin-4-yl)oxypyrimidin-4-yl]amino]phenyl]-3-morpholin-4-yl-benzamide Openeye Name: N-[4-methyl-3-[[2-[(1-propyl-4-piperidyl)oxy]pyrimidin-4-yl]amino]phenyl]-3-morpholino-benzamide CAS Name: N-[4-methyl-3-[[2-[(1-propyl-4-piperidinyl)oxy]-4-pyrimidinyl]amino]phenyl]-3-(4-morpholinyl)benzamide IUPAC Name: N-[4-methyl-3-[[2-(1-propylpiperidin-4-yl)oxypyrimidin-4-yl]amino]phenyl]-3-morpholin-4-ylbenzamide Traditional Name: N-[4-methyl-3-[[2-[(1-propyl-4-piperidyl)oxy]pyrimidin-4-yl]amino]phenyl]-3-morpholino-benzamide Formula: C30H38N6O3 MolecularWeight: 530.66112

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)OC2=NC=CC(=N2)NC3=C(C=CC(=C3)NC(=O)C4=CC(=CC=C4)N5CCOCC5)C

Isomeric SMILES

CCCN1CCC(CC1)OC2=NC=CC(=N2)NC3=C(C=CC(=C3)NC(=O)C4=CC(=CC=C4)N5CCOCC5)C

InChI

InChI=1S/C30H38N6O3/c1-3-13-35-14-10-26(11-15-35)39-30-31-12-9-28(34-30)33-27-21-24(8-7-22(27)2)32-29(37)23-5-4-6-25(20-23)36-16-18-38-19-17-36/h4-9,12,20-21,26H,3,10-11,13-19H2,1-2H3,(H,32,37)(H,31,33,34)