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

Systemtic Name: N-[1-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]-2-methyl-benzamide Openeye Name: N-[1-[2-[4-(dimethylamino)anilino]-2-oxo-ethyl]piperidin-1-ium-4-yl]-2-methyl-benzamide CAS Name: N-[1-[2-[4-(dimethylamino)anilino]-2-oxoethyl]-4-piperidin-1-iumyl]-2-methylbenzamide IUPAC Name: N-[1-[2-[4-(dimethylamino)anilino]-2-oxoethyl]piperidin-1-ium-4-yl]-2-methylbenzamide Traditional Name: N-[1-[2-[4-(dimethylamino)anilino]-2-keto-ethyl]piperidin-1-ium-4-yl]-2-methyl-benzamide Formula: C23H31N4O2+ MolecularWeight: 395.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H30N4O2/c1-17-6-4-5-7-21(17)23(29)25-19-12-14-27(15-13-19)16-22(28)24-18-8-10-20(11-9-18)26(2)3/h4-11,19H,12-16H2,1-3H3,(H,24,28)(H,25,29)/p+1