N-[1-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[2-(2,3-dimethylanilino)-2-oxo-ethyl]piperidin-1-ium-4-yl]-3-methoxy-benzamide CAS Name: N-[1-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-piperidin-1-iumyl]-3-methoxybenzamide IUPAC Name: N-[1-[2-(2,3-dimethylanilino)-2-oxoethyl]piperidin-1-ium-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[2-(2,3-dimethylanilino)-2-keto-ethyl]piperidin-1-ium-4-yl]-3-methoxy-benzamide Formula: C23H30N3O3+ MolecularWeight: 396.5026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C[NH+]2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C[NH+]2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C23H29N3O3/c1-16-6-4-9-21(17(16)2)25-22(27)15-26-12-10-19(11-13-26)24-23(28)18-7-5-8-20(14-18)29-3/h4-9,14,19H,10-13,15H2,1-3H3,(H,24,28)(H,25,27)/p+1