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1-[4-[6-[[(1R)-2-ethoxy-1-phenyl-ethyl]amino]pyrazin-2-yl]-2-methoxy-phenyl]-3-ethyl-urea

1-[4-[6-[[(1R)-2-ethoxy-1-phenyl-ethyl]amino]pyrazin-2-yl]-2-methoxy-phenyl]-3-ethyl-urea

Systemtic Name:1-[4-[6-[[(1R)-2-ethoxy-1-phenyl-ethyl]amino]pyrazin-2-yl]-2-methoxy-phenyl]-3-ethyl-urea
Openeye Name:1-[4-[6-[[(1R)-2-ethoxy-1-phenyl-ethyl]amino]pyrazin-2-yl]-2-methoxy-phenyl]-3-ethyl-urea
CAS Name:1-[4-[6-[[(1R)-2-ethoxy-1-phenylethyl]amino]-2-pyrazinyl]-2-methoxyphenyl]-3-ethylurea
IUPAC Name:1-[4-[6-[[(1R)-2-ethoxy-1-phenylethyl]amino]pyrazin-2-yl]-2-methoxyphenyl]-3-ethylurea
Traditional Name:1-[4-[6-[[(1R)-2-ethoxy-1-phenyl-ethyl]amino]pyrazin-2-yl]-2-methoxy-phenyl]-3-ethyl-urea
Formula: C24H29N5O3
MolecularWeight: 435.51876
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=C(C=C(C=C1)C2=CN=CC(=N2)NC(COCC)C3=CC=CC=C3)OC


Isomeric SMILES

CCNC(=O)NC1=C(C=C(C=C1)C2=CN=CC(=N2)N[C@@H](COCC)C3=CC=CC=C3)OC


InChI

InChI=1S/C24H29N5O3/c1-4-26-24(30)29-19-12-11-18(13-22(19)31-3)20-14-25-15-23(27-20)28-21(16-32-5-2)17-9-7-6-8-10-17/h6-15,21H,4-5,16H2,1-3H3,(H,27,28)(H2,26,29,30)/t21-/m0/s1


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