N-[2-methoxy-4-[6-(1-pyridin-3-ylbutylamino)pyrazin-2-yl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-4-[6-(1-pyridin-3-ylbutylamino)pyrazin-2-yl]phenyl]ethanamide Openeye Name: N-[2-methoxy-4-[6-[1-(3-pyridyl)butylamino]pyrazin-2-yl]phenyl]acetamide CAS Name: N-[2-methoxy-4-[6-[1-(3-pyridinyl)butylamino]-2-pyrazinyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-4-[6-(1-pyridin-3-ylbutylamino)pyrazin-2-yl]phenyl]acetamide Traditional Name: N-[2-methoxy-4-[6-[1-(3-pyridyl)butylamino]pyrazin-2-yl]phenyl]acetamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O2/c1-4-6-18(17-7-5-10-23-12-17)26-22-14-24-13-20(27-22)16-8-9-19(25-15(2)28)21(11-16)29-3/h5,7-14,18H,4,6H2,1-3H3,(H,25,28)(H,26,27)