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

Systemtic Name: N-[1-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]-3-methyl-benzamide Openeye Name: N-[1-[2-(2-chloroanilino)-2-oxo-ethyl]piperidin-1-ium-4-yl]-3-methyl-benzamide CAS Name: N-[1-[2-(2-chloroanilino)-2-oxoethyl]-4-piperidin-1-iumyl]-3-methylbenzamide IUPAC Name: N-[1-[2-(2-chloroanilino)-2-oxoethyl]piperidin-1-ium-4-yl]-3-methylbenzamide Traditional Name: N-[1-[2-(2-chloroanilino)-2-keto-ethyl]piperidin-1-ium-4-yl]-3-methyl-benzamide Formula: C21H25ClN3O2+ MolecularWeight: 386.8951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H24ClN3O2/c1-15-5-4-6-16(13-15)21(27)23-17-9-11-25(12-10-17)14-20(26)24-19-8-3-2-7-18(19)22/h2-8,13,17H,9-12,14H2,1H3,(H,23,27)(H,24,26)/p+1