N-[2-[(4-ethylpiperazin-4-ium-1-yl)methyl]-1-methyl-benzimidazol-5-yl]-3-methyl-butanamide

Systemtic Name: N-[2-[(4-ethylpiperazin-4-ium-1-yl)methyl]-1-methyl-benzimidazol-5-yl]-3-methyl-butanamide Openeye Name: N-[2-[(4-ethylpiperazin-4-ium-1-yl)methyl]-1-methyl-benzimidazol-5-yl]-3-methyl-butanamide CAS Name: N-[2-[(4-ethyl-1-piperazin-4-iumyl)methyl]-1-methyl-5-benzimidazolyl]-3-methylbutanamide IUPAC Name: N-[2-[(4-ethylpiperazin-4-ium-1-yl)methyl]-1-methylbenzimidazol-5-yl]-3-methylbutanamide Traditional Name: N-[2-[(4-ethylpiperazin-4-ium-1-yl)methyl]-1-methyl-benzimidazol-5-yl]-3-methyl-butyramide Formula: C20H32N5O+ MolecularWeight: 358.50098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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