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

Systemtic Name: 3-methoxy-N-[1-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-[2-(3-methoxyanilino)-2-oxo-ethyl]piperidin-1-ium-4-yl]benzamide CAS Name: 3-methoxy-N-[1-[2-(3-methoxyanilino)-2-oxoethyl]-4-piperidin-1-iumyl]benzamide IUPAC Name: 3-methoxy-N-[1-[2-(3-methoxyanilino)-2-oxoethyl]piperidin-1-ium-4-yl]benzamide Traditional Name: N-[1-[2-keto-2-(m-anisidino)ethyl]piperidin-1-ium-4-yl]-3-methoxy-benzamide Formula: C22H28N3O4+ MolecularWeight: 398.47542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CC[NH+](CC2)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CC[NH+](CC2)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H27N3O4/c1-28-19-7-3-5-16(13-19)22(27)24-17-9-11-25(12-10-17)15-21(26)23-18-6-4-8-20(14-18)29-2/h3-8,13-14,17H,9-12,15H2,1-2H3,(H,23,26)(H,24,27)/p+1