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

Systemtic Name: N-[2-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]-2-methyl-propanamide Openeye Name: N-[2-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]-2-methyl-propanamide CAS Name: N-[2-[2-(4-ethyl-1-piperazinyl)ethyl]-1-methyl-5-benzimidazolyl]-2-methylpropanamide IUPAC Name: N-[2-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methylbenzimidazol-5-yl]-2-methylpropanamide Traditional Name: N-[2-[2-(4-ethylpiperazino)ethyl]-1-methyl-benzimidazol-5-yl]-2-methyl-propionamide Formula: C20H31N5O MolecularWeight: 357.49304

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCC2=NC3=C(N2C)C=CC(=C3)NC(=O)C(C)C

Isomeric SMILES

CCN1CCN(CC1)CCC2=NC3=C(N2C)C=CC(=C3)NC(=O)C(C)C

InChI

InChI=1S/C20H31N5O/c1-5-24-10-12-25(13-11-24)9-8-19-22-17-14-16(21-20(26)15(2)3)6-7-18(17)23(19)4/h6-7,14-15H,5,8-13H2,1-4H3,(H,21,26)