N-(4-chlorophenyl)-N-[1-[1-(3-oxidanidyl-2-prop-1-en-2-yl-benzimidazol-3-ium-1-yl)ethyl]piperidin-4-yl]propanamide

Systemtic Name: N-(4-chlorophenyl)-N-[1-[1-(3-oxidanidyl-2-prop-1-en-2-yl-benzimidazol-3-ium-1-yl)ethyl]piperidin-4-yl]propanamide Openeye Name: N-(4-chlorophenyl)-N-[1-[1-(2-isopropenyl-3-oxido-benzimidazol-3-ium-1-yl)ethyl]-4-piperidyl]propanamide CAS Name: N-(4-chlorophenyl)-N-[1-[1-[2-(1-methylethenyl)-3-oxido-1-benzimidazol-3-iumyl]ethyl]-4-piperidinyl]propanamide IUPAC Name: N-(4-chlorophenyl)-N-[1-[1-(3-oxido-2-prop-1-en-2-ylbenzimidazol-3-ium-1-yl)ethyl]piperidin-4-yl]propanamide Traditional Name: N-(4-chlorophenyl)-N-[1-[1-(2-isopropenyl-3-oxido-benzimidazol-3-ium-1-yl)ethyl]-4-piperidyl]propionamide Formula: C26H31ClN4O2 MolecularWeight: 467.00294

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)C(C)N2C3=CC=CC=C3[N+](=C2C(=C)C)[O-])C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)C(C)N2C3=CC=CC=C3[N+](=C2C(=C)C)[O-])C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H31ClN4O2/c1-5-25(32)30(21-12-10-20(27)11-13-21)22-14-16-28(17-15-22)19(4)29-23-8-6-7-9-24(23)31(33)26(29)18(2)3/h6-13,19,22H,2,5,14-17H2,1,3-4H3