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

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

Systemtic Name:N-[1-ethyl-2-[(4-ethylpiperazin-1-yl)methyl]benzimidazol-5-yl]butanamide
Openeye Name:N-[1-ethyl-2-[(4-ethylpiperazin-1-yl)methyl]benzimidazol-5-yl]butanamide
CAS Name:N-[1-ethyl-2-[(4-ethyl-1-piperazinyl)methyl]-5-benzimidazolyl]butanamide
IUPAC Name:N-[1-ethyl-2-[(4-ethylpiperazin-1-yl)methyl]benzimidazol-5-yl]butanamide
Traditional Name:N-[1-ethyl-2-[(4-ethylpiperazino)methyl]benzimidazol-5-yl]butyramide
Formula: C20H31N5O
MolecularWeight: 357.49304
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H31N5O/c1-4-7-20(26)21-16-8-9-18-17(14-16)22-19(25(18)6-3)15-24-12-10-23(5-2)11-13-24/h8-9,14H,4-7,10-13,15H2,1-3H3,(H,21,26)


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