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

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

Systemtic Name:N-[2-[(4-ethanoylpiperazin-1-yl)methyl]-1-ethyl-benzimidazol-5-yl]pentanamide
Openeye Name:N-[2-[(4-acetylpiperazin-1-yl)methyl]-1-ethyl-benzimidazol-5-yl]pentanamide
CAS Name:N-[2-[(4-acetyl-1-piperazinyl)methyl]-1-ethyl-5-benzimidazolyl]pentanamide
IUPAC Name:N-[2-[(4-acetylpiperazin-1-yl)methyl]-1-ethylbenzimidazol-5-yl]pentanamide
Traditional Name:N-[2-[(4-acetylpiperazino)methyl]-1-ethyl-benzimidazol-5-yl]valeramide
Formula: C21H31N5O2
MolecularWeight: 385.50314
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CN3CCN(CC3)C(=O)C)CC


Isomeric SMILES

CCCCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CN3CCN(CC3)C(=O)C)CC


InChI

InChI=1S/C21H31N5O2/c1-4-6-7-21(28)22-17-8-9-19-18(14-17)23-20(26(19)5-2)15-24-10-12-25(13-11-24)16(3)27/h8-9,14H,4-7,10-13,15H2,1-3H3,(H,22,28)


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