4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-4-oxo-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-4-oxo-N-[[4-(1-pyrrolidin-1-iumylmethyl)phenyl]methyl]butanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-4-oxo-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]butanamide Traditional Name: 4-(4-acetylpiperazino)-4-keto-N-[4-(pyrrolidin-1-ium-1-ylmethyl)benzyl]butyramide Formula: C22H33N4O3+ MolecularWeight: 401.52242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NCC2=CC=C(C=C2)C[NH+]3CCCC3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NCC2=CC=C(C=C2)C[NH+]3CCCC3

InChI

InChI=1S/C22H32N4O3/c1-18(27)25-12-14-26(15-13-25)22(29)9-8-21(28)23-16-19-4-6-20(7-5-19)17-24-10-2-3-11-24/h4-7H,2-3,8-17H2,1H3,(H,23,28)/p+1