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

Systemtic Name: N-[2-[(4-ethylpiperazin-4-ium-1-yl)methyl]-1-methyl-benzimidazol-5-yl]-2-methyl-propanamide Openeye Name: N-[2-[(4-ethylpiperazin-4-ium-1-yl)methyl]-1-methyl-benzimidazol-5-yl]-2-methyl-propanamide CAS Name: N-[2-[(4-ethyl-1-piperazin-4-iumyl)methyl]-1-methyl-5-benzimidazolyl]-2-methylpropanamide IUPAC Name: N-[2-[(4-ethylpiperazin-4-ium-1-yl)methyl]-1-methylbenzimidazol-5-yl]-2-methylpropanamide Traditional Name: N-[2-[(4-ethylpiperazin-4-ium-1-yl)methyl]-1-methyl-benzimidazol-5-yl]-2-methyl-propionamide Formula: C19H30N5O+ MolecularWeight: 344.4744

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)CC2=NC3=C(N2C)C=CC(=C3)NC(=O)C(C)C

Isomeric SMILES

CC[NH+]1CCN(CC1)CC2=NC3=C(N2C)C=CC(=C3)NC(=O)C(C)C

InChI

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