(3-chlorophenyl)-[4-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]piperidin-1-yl]methanone

Systemtic Name: (3-chlorophenyl)-[4-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]piperidin-1-yl]methanone Openeye Name: (3-chlorophenyl)-[4-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-1-piperidyl]methanone CAS Name: (3-chlorophenyl)-[4-[4-(2-methoxyphenyl)-1-piperazin-1-iumyl]-1-piperidinyl]methanone IUPAC Name: (3-chlorophenyl)-[4-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]piperidin-1-yl]methanone Traditional Name: (3-chlorophenyl)-[4-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]piperidino]methanone Formula: C23H29ClN3O2+ MolecularWeight: 414.94826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC[NH+](CC2)C3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CC[NH+](CC2)C3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H28ClN3O2/c1-29-22-8-3-2-7-21(22)26-15-13-25(14-16-26)20-9-11-27(12-10-20)23(28)18-5-4-6-19(24)17-18/h2-8,17,20H,9-16H2,1H3/p+1