N-[(4-methoxyphenyl)methyl]-6-(1-methylpyrrol-2-yl)-1,2,3,6-tetrahydropyrazin-5-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-6-(1-methylpyrrol-2-yl)-1,2,3,6-tetrahydropyrazin-5-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-6-(1-methylpyrrol-2-yl)-1,2,3,6-tetrahydropyrazin-5-amine CAS Name: N-[(4-methoxyphenyl)methyl]-6-(1-methyl-2-pyrrolyl)-1,2,3,6-tetrahydropyrazin-5-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-6-(1-methylpyrrol-2-yl)-1,2,3,6-tetrahydropyrazin-5-amine Traditional Name: [6-(1-methylpyrrol-2-yl)-1,2,3,6-tetrahydropyrazin-5-yl]-p-anisyl-amine Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2C(=NCCN2)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=CC=C1C2C(=NCCN2)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H22N4O/c1-21-11-3-4-15(21)16-17(19-10-9-18-16)20-12-13-5-7-14(22-2)8-6-13/h3-8,11,16,18H,9-10,12H2,1-2H3,(H,19,20)