3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-[4-(3-methylphenyl)piperazin-1-ium-1-yl]ethyl]propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-[4-(3-methylphenyl)piperazin-1-ium-1-yl]ethyl]propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[2-[4-(m-tolyl)piperazin-1-ium-1-yl]ethyl]propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[2-[4-(3-methylphenyl)-1-piperazin-1-iumyl]ethyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-[2-[4-(3-methylphenyl)piperazin-1-ium-1-yl]ethyl]propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[2-[4-(m-tolyl)piperazin-1-ium-1-yl]ethyl]propionamide Formula: C24H32N5O2+ MolecularWeight: 422.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC[NH+](CC2)CCNC(=O)CCN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CC[NH+](CC2)CCNC(=O)CCN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C24H31N5O2/c1-19-6-5-7-20(18-19)28-16-14-27(15-17-28)13-11-25-23(30)10-12-29-22-9-4-3-8-21(22)26(2)24(29)31/h3-9,18H,10-17H2,1-2H3,(H,25,30)/p+1