N-cyclopropyl-2-[4-[(3S)-5-oxidanylidene-1-(3-propan-2-ylphenyl)pyrrolidin-3-yl]carbonylpiperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[(3S)-5-oxidanylidene-1-(3-propan-2-ylphenyl)pyrrolidin-3-yl]carbonylpiperazin-1-ium-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[(3S)-1-(3-isopropylphenyl)-5-oxo-pyrrolidine-3-carbonyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[oxo-[(3S)-5-oxo-1-(3-propan-2-ylphenyl)-3-pyrrolidinyl]methyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[(3S)-5-oxo-1-(3-propan-2-ylphenyl)pyrrolidine-3-carbonyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[(3S)-5-keto-1-m-cumenyl-pyrrolidine-3-carbonyl]piperazin-1-ium-1-yl]acetamide Formula: C23H33N4O3+ MolecularWeight: 413.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)N2CC(CC2=O)C(=O)N3CC[NH+](CC3)CC(=O)NC4CC4

Isomeric SMILES

CC(C)C1=CC(=CC=C1)N2C[C@H](CC2=O)C(=O)N3CC[NH+](CC3)CC(=O)NC4CC4

InChI

InChI=1S/C23H32N4O3/c1-16(2)17-4-3-5-20(12-17)27-14-18(13-22(27)29)23(30)26-10-8-25(9-11-26)15-21(28)24-19-6-7-19/h3-5,12,16,18-19H,6-11,13-15H2,1-2H3,(H,24,28)/p+1/t18-/m0/s1