N-cyclopentyl-6-(1-methylpyrrol-2-yl)-1,2,3,6-tetrahydropyrazin-5-amine

Systemtic Name: N-cyclopentyl-6-(1-methylpyrrol-2-yl)-1,2,3,6-tetrahydropyrazin-5-amine Openeye Name: N-cyclopentyl-6-(1-methylpyrrol-2-yl)-1,2,3,6-tetrahydropyrazin-5-amine CAS Name: N-cyclopentyl-6-(1-methyl-2-pyrrolyl)-1,2,3,6-tetrahydropyrazin-5-amine IUPAC Name: N-cyclopentyl-6-(1-methylpyrrol-2-yl)-1,2,3,6-tetrahydropyrazin-5-amine Traditional Name: cyclopentyl-[6-(1-methylpyrrol-2-yl)-1,2,3,6-tetrahydropyrazin-5-yl]amine Formula: C14H22N4 MolecularWeight: 246.35128

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2C(=NCCN2)NC3CCCC3

Isomeric SMILES

CN1C=CC=C1C2C(=NCCN2)NC3CCCC3

InChI

InChI=1S/C14H22N4/c1-18-10-4-7-12(18)13-14(16-9-8-15-13)17-11-5-2-3-6-11/h4,7,10-11,13,15H,2-3,5-6,8-9H2,1H3,(H,16,17)