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N-[2-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]pentanamide

N-[2-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]pentanamide

Systemtic Name:N-[2-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]pentanamide
Openeye Name:N-[2-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]pentanamide
CAS Name:N-[2-[2-(4-ethyl-1-piperazinyl)ethyl]-1-methyl-5-benzimidazolyl]pentanamide
IUPAC Name:N-[2-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methylbenzimidazol-5-yl]pentanamide
Traditional Name:N-[2-[2-(4-ethylpiperazino)ethyl]-1-methyl-benzimidazol-5-yl]valeramide
Formula: C21H33N5O
MolecularWeight: 371.51962
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CCN3CCN(CC3)CC)C


Isomeric SMILES

CCCCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CCN3CCN(CC3)CC)C


InChI

InChI=1S/C21H33N5O/c1-4-6-7-21(27)22-17-8-9-19-18(16-17)23-20(24(19)3)10-11-26-14-12-25(5-2)13-15-26/h8-9,16H,4-7,10-15H2,1-3H3,(H,22,27)


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