6-chloranyl-N-pentan-3-yl-5-piperazin-1-yl-1H-benzimidazol-2-amine

Systemtic Name: 6-chloranyl-N-pentan-3-yl-5-piperazin-1-yl-1H-benzimidazol-2-amine Openeye Name: 6-chloro-N-(1-ethylpropyl)-5-piperazin-1-yl-1H-benzimidazol-2-amine CAS Name: 6-chloro-N-pentan-3-yl-5-(1-piperazinyl)-1H-benzimidazol-2-amine IUPAC Name: 6-chloro-N-pentan-3-yl-5-piperazin-1-yl-1H-benzimidazol-2-amine Traditional Name: (6-chloro-5-piperazino-1H-benzimidazol-2-yl)-(1-ethylpropyl)amine Formula: C16H24ClN5 MolecularWeight: 321.84826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=NC2=CC(=C(C=C2N1)Cl)N3CCNCC3

Isomeric SMILES

CCC(CC)NC1=NC2=CC(=C(C=C2N1)Cl)N3CCNCC3

InChI

InChI=1S/C16H24ClN5/c1-3-11(4-2)19-16-20-13-9-12(17)15(10-14(13)21-16)22-7-5-18-6-8-22/h9-11,18H,3-8H2,1-2H3,(H2,19,20,21)