4-[3-[(2-azanylpyrimidin-4-yl)methoxy]pyridin-2-yl]-N-(3-propan-2-ylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[3-[(2-azanylpyrimidin-4-yl)methoxy]pyridin-2-yl]-N-(3-propan-2-ylphenyl)piperazine-1-carboxamide Openeye Name: 4-[3-[(2-aminopyrimidin-4-yl)methoxy]-2-pyridyl]-N-(3-isopropylphenyl)piperazine-1-carboxamide CAS Name: 4-[3-[(2-amino-4-pyrimidinyl)methoxy]-2-pyridinyl]-N-(3-propan-2-ylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[3-[(2-aminopyrimidin-4-yl)methoxy]pyridin-2-yl]-N-(3-propan-2-ylphenyl)piperazine-1-carboxamide Traditional Name: 4-[3-[(2-aminopyrimidin-4-yl)methoxy]-2-pyridyl]-N-m-cumenyl-piperazine-1-carboxamide Formula: C24H29N7O2 MolecularWeight: 447.53276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC(=O)N2CCN(CC2)C3=C(C=CC=N3)OCC4=NC(=NC=C4)N

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC(=O)N2CCN(CC2)C3=C(C=CC=N3)OCC4=NC(=NC=C4)N

InChI

InChI=1S/C24H29N7O2/c1-17(2)18-5-3-6-19(15-18)29-24(32)31-13-11-30(12-14-31)22-21(7-4-9-26-22)33-16-20-8-10-27-23(25)28-20/h3-10,15,17H,11-14,16H2,1-2H3,(H,29,32)(H2,25,27,28)