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

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

Systemtic Name:N-[2-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]propanamide
Openeye Name:N-[2-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]propanamide
CAS Name:N-[2-[2-(4-ethyl-1-piperazinyl)ethyl]-1-methyl-5-benzimidazolyl]propanamide
IUPAC Name:N-[2-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methylbenzimidazol-5-yl]propanamide
Traditional Name:N-[2-[2-(4-ethylpiperazino)ethyl]-1-methyl-benzimidazol-5-yl]propionamide
Formula: C19H29N5O
MolecularWeight: 343.46646
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H29N5O/c1-4-19(25)20-15-6-7-17-16(14-15)21-18(22(17)3)8-9-24-12-10-23(5-2)11-13-24/h6-7,14H,4-5,8-13H2,1-3H3,(H,20,25)


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