2-benzamido-N-[(2R)-1-(4-methylpiperazin-4-ium-1-yl)-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-benzamido-N-[(2R)-1-(4-methylpiperazin-4-ium-1-yl)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-benzamido-N-[(1R)-1-(4-methylpiperazin-4-ium-1-carbonyl)propyl]benzamide CAS Name: 2-benzamido-N-[(2R)-1-(4-methyl-1-piperazin-4-iumyl)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-benzamido-N-[(2R)-1-(4-methylpiperazin-4-ium-1-yl)-1-oxobutan-2-yl]benzamide Traditional Name: 2-benzamido-N-[(1R)-1-(4-methylpiperazin-4-ium-1-carbonyl)propyl]benzamide Formula: C23H29N4O3+ MolecularWeight: 409.50136

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CC[NH+](CC1)C)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)N1CC[NH+](CC1)C)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N4O3/c1-3-19(23(30)27-15-13-26(2)14-16-27)24-22(29)18-11-7-8-12-20(18)25-21(28)17-9-5-4-6-10-17/h4-12,19H,3,13-16H2,1-2H3,(H,24,29)(H,25,28)/p+1/t19-/m1/s1