N-hexan-3-yl-6-piperazin-1-yl-1H-benzimidazol-2-amine

Systemtic Name: N-hexan-3-yl-6-piperazin-1-yl-1H-benzimidazol-2-amine Openeye Name: N-(1-ethylbutyl)-6-piperazin-1-yl-1H-benzimidazol-2-amine CAS Name: N-hexan-3-yl-6-(1-piperazinyl)-1H-benzimidazol-2-amine IUPAC Name: N-hexan-3-yl-6-piperazin-1-yl-1H-benzimidazol-2-amine Traditional Name: 1-ethylbutyl-(6-piperazino-1H-benzimidazol-2-yl)amine Formula: C17H27N5 MolecularWeight: 301.42978

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)NC1=NC2=C(N1)C=C(C=C2)N3CCNCC3

Isomeric SMILES

CCCC(CC)NC1=NC2=C(N1)C=C(C=C2)N3CCNCC3

InChI

InChI=1S/C17H27N5/c1-3-5-13(4-2)19-17-20-15-7-6-14(12-16(15)21-17)22-10-8-18-9-11-22/h6-7,12-13,18H,3-5,8-11H2,1-2H3,(H2,19,20,21)