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[2-azanyl-6-[(4-hydroxyphenyl)methyl]-4-piperidin-4-yl-4H-pyrimidin-3-yl]-(1,3-benzodioxol-5-yl)methanone

[2-azanyl-6-[(4-hydroxyphenyl)methyl]-4-piperidin-4-yl-4H-pyrimidin-3-yl]-(1,3-benzodioxol-5-yl)methanone

Systemtic Name:[2-azanyl-6-[(4-hydroxyphenyl)methyl]-4-piperidin-4-yl-4H-pyrimidin-3-yl]-(1,3-benzodioxol-5-yl)methanone
Openeye Name:[2-amino-6-[(4-hydroxyphenyl)methyl]-4-(4-piperidyl)-4H-pyrimidin-3-yl]-(1,3-benzodioxol-5-yl)methanone
CAS Name:[2-amino-6-[(4-hydroxyphenyl)methyl]-4-(4-piperidinyl)-4H-pyrimidin-3-yl]-(1,3-benzodioxol-5-yl)methanone
IUPAC Name:[2-amino-6-[(4-hydroxyphenyl)methyl]-4-piperidin-4-yl-4H-pyrimidin-3-yl]-(1,3-benzodioxol-5-yl)methanone
Traditional Name:[2-amino-6-(4-hydroxybenzyl)-4-(4-piperidyl)-4H-pyrimidin-3-yl]-(1,3-benzodioxol-5-yl)methanone
Formula: C24H26N4O4
MolecularWeight: 434.48764
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2C=C(N=C(N2C(=O)C3=CC4=C(C=C3)OCO4)N)CC5=CC=C(C=C5)O


Isomeric SMILES

C1CNCCC1C2C=C(N=C(N2C(=O)C3=CC4=C(C=C3)OCO4)N)CC5=CC=C(C=C5)O


InChI

InChI=1S/C24H26N4O4/c25-24-27-18(11-15-1-4-19(29)5-2-15)13-20(16-7-9-26-10-8-16)28(24)23(30)17-3-6-21-22(12-17)32-14-31-21/h1-6,12-13,16,20,26,29H,7-11,14H2,(H2,25,27)


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