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N-ethyl-N-methyl-4-[2-[[(2-oxidanyl-2-pyrimidin-2-yl-ethyl)amino]methyl]-3,4-dihydro-2H-chromen-6-yl]butanamide

N-ethyl-N-methyl-4-[2-[[(2-oxidanyl-2-pyrimidin-2-yl-ethyl)amino]methyl]-3,4-dihydro-2H-chromen-6-yl]butanamide

Systemtic Name:N-ethyl-N-methyl-4-[2-[[(2-oxidanyl-2-pyrimidin-2-yl-ethyl)amino]methyl]-3,4-dihydro-2H-chromen-6-yl]butanamide
Openeye Name:N-ethyl-4-[2-[[(2-hydroxy-2-pyrimidin-2-yl-ethyl)amino]methyl]chroman-6-yl]-N-methyl-butanamide
CAS Name:N-ethyl-4-[2-[[[2-hydroxy-2-(2-pyrimidinyl)ethyl]amino]methyl]-3,4-dihydro-2H-1-benzopyran-6-yl]-N-methylbutanamide
IUPAC Name:N-ethyl-4-[2-[[(2-hydroxy-2-pyrimidin-2-ylethyl)amino]methyl]-3,4-dihydro-2H-chromen-6-yl]-N-methylbutanamide
Traditional Name:N-ethyl-4-[2-[[[2-hydroxy-2-(2-pyrimidyl)ethyl]amino]methyl]chroman-6-yl]-N-methyl-butyramide
Formula: C23H32N4O3
MolecularWeight: 412.52518
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)CCCC1=CC2=C(C=C1)OC(CC2)CNCC(C3=NC=CC=N3)O


Isomeric SMILES

CCN(C)C(=O)CCCC1=CC2=C(C=C1)OC(CC2)CNCC(C3=NC=CC=N3)O


InChI

InChI=1S/C23H32N4O3/c1-3-27(2)22(29)7-4-6-17-8-11-21-18(14-17)9-10-19(30-21)15-24-16-20(28)23-25-12-5-13-26-23/h5,8,11-14,19-20,24,28H,3-4,6-7,9-10,15-16H2,1-2H3


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