N-[1-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]cyclohexanecarboxamide Openeye Name: N-[1-[2-[4-(dimethylamino)anilino]-2-oxo-ethyl]piperidin-1-ium-4-yl]cyclohexanecarboxamide CAS Name: N-[1-[2-[4-(dimethylamino)anilino]-2-oxoethyl]-4-piperidin-1-iumyl]cyclohexanecarboxamide IUPAC Name: N-[1-[2-[4-(dimethylamino)anilino]-2-oxoethyl]piperidin-1-ium-4-yl]cyclohexanecarboxamide Traditional Name: N-[1-[2-[4-(dimethylamino)anilino]-2-keto-ethyl]piperidin-1-ium-4-yl]cyclohexanecarboxamide Formula: C22H35N4O2+ MolecularWeight: 387.5389

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C[NH+]2CCC(CC2)NC(=O)C3CCCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)C[NH+]2CCC(CC2)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H34N4O2/c1-25(2)20-10-8-18(9-11-20)23-21(27)16-26-14-12-19(13-15-26)24-22(28)17-6-4-3-5-7-17/h8-11,17,19H,3-7,12-16H2,1-2H3,(H,23,27)(H,24,28)/p+1