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

Systemtic Name: (4-methoxyphenyl)-[4-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]piperidin-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[4-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-1-piperidyl]methanone CAS Name: (4-methoxyphenyl)-[4-[4-(2-methoxyphenyl)-1-piperazin-1-iumyl]-1-piperidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[4-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]piperidin-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[4-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]piperidino]methanone Formula: C24H32N3O3+ MolecularWeight: 410.52918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)[NH+]3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)[NH+]3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H31N3O3/c1-29-21-9-7-19(8-10-21)24(28)27-13-11-20(12-14-27)25-15-17-26(18-16-25)22-5-3-4-6-23(22)30-2/h3-10,20H,11-18H2,1-2H3/p+1