(4R)-1-[(4-methylphenyl)methyl]-4-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-4-ium-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: (4R)-1-[(4-methylphenyl)methyl]-4-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-4-ium-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: (4R)-4-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazin-4-ium-1-carbonyl]-1-(p-tolylmethyl)pyrrolidin-2-one CAS Name: (4R)-1-[(4-methylphenyl)methyl]-4-[oxo-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazin-4-iumyl]methyl]-2-pyrrolidinone IUPAC Name: (4R)-1-[(4-methylphenyl)methyl]-4-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-4-ium-1-carbonyl]pyrrolidin-2-one Traditional Name: (4R)-4-[4-(2-keto-2-piperidino-ethyl)piperazin-4-ium-1-carbonyl]-1-(4-methylbenzyl)-2-pyrrolidone Formula: C24H35N4O3+ MolecularWeight: 427.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)N3CC[NH+](CC3)CC(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C[C@@H](CC2=O)C(=O)N3CC[NH+](CC3)CC(=O)N4CCCCC4

InChI

InChI=1S/C24H34N4O3/c1-19-5-7-20(8-6-19)16-28-17-21(15-22(28)29)24(31)27-13-11-25(12-14-27)18-23(30)26-9-3-2-4-10-26/h5-8,21H,2-4,9-18H2,1H3/p+1/t21-/m1/s1