6-[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]-N-[1-(5-methylpyridin-3-yl)butyl]pyrazin-2-amine

Systemtic Name: 6-[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]-N-[1-(5-methylpyridin-3-yl)butyl]pyrazin-2-amine Openeye Name: 6-[4-(2-diethylaminoethyloxy)-3-methoxy-phenyl]-N-[1-(5-methyl-3-pyridyl)butyl]pyrazin-2-amine CAS Name: 6-[4-(2-diethylaminoethyloxy)-3-methoxyphenyl]-N-[1-(5-methyl-3-pyridinyl)butyl]-2-pyrazinamine IUPAC Name: 6-[4-(2-diethylaminoethyloxy)-3-methoxyphenyl]-N-[1-(5-methylpyridin-3-yl)butyl]pyrazin-2-amine Traditional Name: diethyl-[2-[2-methoxy-4-[6-[1-(5-methyl-3-pyridyl)butylamino]pyrazin-2-yl]phenoxy]ethyl]amine Formula: C27H37N5O2 MolecularWeight: 463.61498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37N5O2/c1-6-9-23(22-14-20(4)16-28-17-22)30-27-19-29-18-24(31-27)21-10-11-25(26(15-21)33-5)34-13-12-32(7-2)8-3/h10-11,14-19,23H,6-9,12-13H2,1-5H3,(H,30,31)