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

Systemtic Name: N-[1-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[2-(2-chloroanilino)-2-oxo-ethyl]piperidin-1-ium-4-yl]-3-methoxy-benzamide CAS Name: N-[1-[2-(2-chloroanilino)-2-oxoethyl]-4-piperidin-1-iumyl]-3-methoxybenzamide IUPAC Name: N-[1-[2-(2-chloroanilino)-2-oxoethyl]piperidin-1-ium-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[2-(2-chloroanilino)-2-keto-ethyl]piperidin-1-ium-4-yl]-3-methoxy-benzamide Formula: C21H25ClN3O3+ MolecularWeight: 402.8945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H24ClN3O3/c1-28-17-6-4-5-15(13-17)21(27)23-16-9-11-25(12-10-16)14-20(26)24-19-8-3-2-7-18(19)22/h2-8,13,16H,9-12,14H2,1H3,(H,23,27)(H,24,26)/p+1