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2-(dimethylamino)-N-[2-methoxy-4-[6-[[(1S)-1-pyridin-3-ylbutyl]amino]pyrazin-2-yl]phenyl]ethanamide

2-(dimethylamino)-N-[2-methoxy-4-[6-[[(1S)-1-pyridin-3-ylbutyl]amino]pyrazin-2-yl]phenyl]ethanamide

Systemtic Name:2-(dimethylamino)-N-[2-methoxy-4-[6-[[(1S)-1-pyridin-3-ylbutyl]amino]pyrazin-2-yl]phenyl]ethanamide
Openeye Name:2-(dimethylamino)-N-[2-methoxy-4-[6-[[(1S)-1-(3-pyridyl)butyl]amino]pyrazin-2-yl]phenyl]acetamide
CAS Name:2-(dimethylamino)-N-[2-methoxy-4-[6-[[(1S)-1-(3-pyridinyl)butyl]amino]-2-pyrazinyl]phenyl]acetamide
IUPAC Name:2-(dimethylamino)-N-[2-methoxy-4-[6-[[(1S)-1-pyridin-3-ylbutyl]amino]pyrazin-2-yl]phenyl]acetamide
Traditional Name:2-(dimethylamino)-N-[2-methoxy-4-[6-[[(1S)-1-(3-pyridyl)butyl]amino]pyrazin-2-yl]phenyl]acetamide
Formula: C24H30N6O2
MolecularWeight: 434.534
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CN=CC=C1)NC2=NC(=CN=C2)C3=CC(=C(C=C3)NC(=O)CN(C)C)OC


Isomeric SMILES

CCC[C@@H](C1=CN=CC=C1)NC2=NC(=CN=C2)C3=CC(=C(C=C3)NC(=O)CN(C)C)OC


InChI

InChI=1S/C24H30N6O2/c1-5-7-19(18-8-6-11-25-13-18)27-23-15-26-14-21(28-23)17-9-10-20(22(12-17)32-4)29-24(31)16-30(2)3/h6,8-15,19H,5,7,16H2,1-4H3,(H,27,28)(H,29,31)/t19-/m0/s1


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