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

Systemtic Name: 3,4-dimethoxy-N-[1-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[1-[2-(3-methylanilino)-2-oxo-ethyl]piperidin-1-ium-4-yl]benzamide CAS Name: 3,4-dimethoxy-N-[1-[2-(3-methylanilino)-2-oxoethyl]-4-piperidin-1-iumyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[1-[2-(3-methylanilino)-2-oxoethyl]piperidin-1-ium-4-yl]benzamide Traditional Name: N-[1-[2-keto-2-(m-toluidino)ethyl]piperidin-1-ium-4-yl]-3,4-dimethoxy-benzamide Formula: C23H30N3O4+ MolecularWeight: 412.502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-16-5-4-6-19(13-16)24-22(27)15-26-11-9-18(10-12-26)25-23(28)17-7-8-20(29-2)21(14-17)30-3/h4-8,13-14,18H,9-12,15H2,1-3H3,(H,24,27)(H,25,28)/p+1