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N-[[1-(6-methoxy-1,3-benzoxazol-2-yl)-4-methyl-piperidin-3-yl]methyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine

N-[[1-(6-methoxy-1,3-benzoxazol-2-yl)-4-methyl-piperidin-3-yl]methyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name:N-[[1-(6-methoxy-1,3-benzoxazol-2-yl)-4-methyl-piperidin-3-yl]methyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
Openeye Name:N-[[1-(6-methoxy-1,3-benzoxazol-2-yl)-4-methyl-3-piperidyl]methyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CAS Name:N-[[1-(6-methoxy-1,3-benzoxazol-2-yl)-4-methyl-3-piperidinyl]methyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
IUPAC Name:N-[[1-(6-methoxy-1,3-benzoxazol-2-yl)-4-methylpiperidin-3-yl]methyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
Traditional Name:[1-(6-methoxy-1,3-benzoxazol-2-yl)-4-methyl-3-piperidyl]methyl-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amine
Formula: C21H24N6O2
MolecularWeight: 392.45426
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1CNC2=NC=NC3=C2C=CN3)C4=NC5=C(O4)C=C(C=C5)OC


Isomeric SMILES

CC1CCN(CC1CNC2=NC=NC3=C2C=CN3)C4=NC5=C(O4)C=C(C=C5)OC


InChI

InChI=1S/C21H24N6O2/c1-13-6-8-27(21-26-17-4-3-15(28-2)9-18(17)29-21)11-14(13)10-23-20-16-5-7-22-19(16)24-12-25-20/h3-5,7,9,12-14H,6,8,10-11H2,1-2H3,(H2,22,23,24,25)


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