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

Systemtic Name: N-pentan-3-yl-6-piperazin-1-yl-1H-benzimidazol-2-amine Openeye Name: N-(1-ethylpropyl)-6-piperazin-1-yl-1H-benzimidazol-2-amine CAS Name: N-pentan-3-yl-6-(1-piperazinyl)-1H-benzimidazol-2-amine IUPAC Name: N-pentan-3-yl-6-piperazin-1-yl-1H-benzimidazol-2-amine Traditional Name: 1-ethylpropyl-(6-piperazino-1H-benzimidazol-2-yl)amine Formula: C16H25N5 MolecularWeight: 287.4032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N5/c1-3-12(4-2)18-16-19-14-6-5-13(11-15(14)20-16)21-9-7-17-8-10-21/h5-6,11-12,17H,3-4,7-10H2,1-2H3,(H2,18,19,20)