(3R)-1-(cyclopropylmethyl)-3-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-3-oxidanyl-piperidin-2-one

Systemtic Name: (3R)-1-(cyclopropylmethyl)-3-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-3-oxidanyl-piperidin-2-one Openeye Name: (3R)-1-(cyclopropylmethyl)-3-hydroxy-3-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]piperidin-2-one CAS Name: (3R)-1-(cyclopropylmethyl)-3-hydroxy-3-[[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]methyl]-2-piperidinone IUPAC Name: (3R)-1-(cyclopropylmethyl)-3-hydroxy-3-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]piperidin-2-one Traditional Name: (3R)-1-(cyclopropylmethyl)-3-hydroxy-3-[[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]methyl]-2-piperidone Formula: C21H32N3O3+ MolecularWeight: 374.49708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC3(CCCN(C3=O)CC4CC4)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[NH+](CC2)C[C@@]3(CCCN(C3=O)CC4CC4)O

InChI

InChI=1S/C21H31N3O3/c1-27-19-7-5-18(6-8-19)23-13-11-22(12-14-23)16-21(26)9-2-10-24(20(21)25)15-17-3-4-17/h5-8,17,26H,2-4,9-16H2,1H3/p+1/t21-/m1/s1