N-cyclopropyl-2-[4-[(3R)-5-oxidanylidene-1-(4-propylphenyl)pyrrolidin-3-yl]carbonylpiperazin-1-ium-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CC[NH+](CC3)CC(=O)NC4CC4

Isomeric SMILES

CCCC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)N3CC[NH+](CC3)CC(=O)NC4CC4

InChI

InChI=1S/C23H32N4O3/c1-2-3-17-4-8-20(9-5-17)27-15-18(14-22(27)29)23(30)26-12-10-25(11-13-26)16-21(28)24-19-6-7-19/h4-5,8-9,18-19H,2-3,6-7,10-16H2,1H3,(H,24,28)/p+1/t18-/m1/s1