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

Systemtic Name: 4-[3-[(2-azanylpyrimidin-4-yl)methoxy]pyridin-2-yl]-N-(3-cyclopropylphenyl)piperazine-1-carboxamide Openeye Name: 4-[3-[(2-aminopyrimidin-4-yl)methoxy]-2-pyridyl]-N-(3-cyclopropylphenyl)piperazine-1-carboxamide CAS Name: 4-[3-[(2-amino-4-pyrimidinyl)methoxy]-2-pyridinyl]-N-(3-cyclopropylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[3-[(2-aminopyrimidin-4-yl)methoxy]pyridin-2-yl]-N-(3-cyclopropylphenyl)piperazine-1-carboxamide Traditional Name: 4-[3-[(2-aminopyrimidin-4-yl)methoxy]-2-pyridyl]-N-(3-cyclopropylphenyl)piperazine-1-carboxamide Formula: C24H27N7O2 MolecularWeight: 445.51688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=CC=C2)NC(=O)N3CCN(CC3)C4=C(C=CC=N4)OCC5=NC(=NC=C5)N

Isomeric SMILES

C1CC1C2=CC(=CC=C2)NC(=O)N3CCN(CC3)C4=C(C=CC=N4)OCC5=NC(=NC=C5)N

InChI

InChI=1S/C24H27N7O2/c25-23-27-10-8-20(28-23)16-33-21-5-2-9-26-22(21)30-11-13-31(14-12-30)24(32)29-19-4-1-3-18(15-19)17-6-7-17/h1-5,8-10,15,17H,6-7,11-14,16H2,(H,29,32)(H2,25,27,28)