(5R)-1-[(3-methoxyphenyl)methyl]-5-[4-(6-methylpyridin-1-ium-2-yl)piperazin-1-yl]carbonyl-piperidin-2-one

Systemtic Name: (5R)-1-[(3-methoxyphenyl)methyl]-5-[4-(6-methylpyridin-1-ium-2-yl)piperazin-1-yl]carbonyl-piperidin-2-one Openeye Name: (5R)-1-[(3-methoxyphenyl)methyl]-5-[4-(6-methylpyridin-1-ium-2-yl)piperazine-1-carbonyl]piperidin-2-one CAS Name: (5R)-1-[(3-methoxyphenyl)methyl]-5-[[4-(6-methyl-2-pyridin-1-iumyl)-1-piperazinyl]-oxomethyl]-2-piperidinone IUPAC Name: (5R)-1-[(3-methoxyphenyl)methyl]-5-[4-(6-methylpyridin-1-ium-2-yl)piperazine-1-carbonyl]piperidin-2-one Traditional Name: (5R)-1-m-anisyl-5-[4-(6-methylpyridin-1-ium-2-yl)piperazine-1-carbonyl]-2-piperidone Formula: C24H31N4O3+ MolecularWeight: 423.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C(=CC=C1)N2CCN(CC2)C(=O)C3CCC(=O)N(C3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=[NH+]C(=CC=C1)N2CCN(CC2)C(=O)[C@@H]3CCC(=O)N(C3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H30N4O3/c1-18-5-3-8-22(25-18)26-11-13-27(14-12-26)24(30)20-9-10-23(29)28(17-20)16-19-6-4-7-21(15-19)31-2/h3-8,15,20H,9-14,16-17H2,1-2H3/p+1/t20-/m1/s1