N-cyclopropyl-3-[2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-ium-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-ium-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-ium-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[4-(2-methyl-1-oxo-2-phenylpropyl)-1-piperazin-1-iumyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[4-(2-methyl-2-phenylpropanoyl)piperazin-1-ium-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-ium-1-yl]acetyl]amino]benzamide Formula: C26H33N4O3+ MolecularWeight: 449.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C26H32N4O3/c1-26(2,20-8-4-3-5-9-20)25(33)30-15-13-29(14-16-30)18-23(31)27-22-10-6-7-19(17-22)24(32)28-21-11-12-21/h3-10,17,21H,11-16,18H2,1-2H3,(H,27,31)(H,28,32)/p+1