4-[2-[4-(diphenylmethyl)piperazin-1-ium-1-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-(diphenylmethyl)piperazin-1-ium-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-(4-benzhydrylpiperazin-1-ium-1-yl)acetyl]amino]benzamide CAS Name: 4-[[2-[4-(diphenylmethyl)-1-piperazin-1-iumyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(4-benzhydrylpiperazin-1-ium-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-benzhydrylpiperazin-1-ium-1-yl)acetyl]amino]benzamide Formula: C26H29N4O2+ MolecularWeight: 429.53406

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC2=CC=C(C=C2)C(=O)N)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC2=CC=C(C=C2)C(=O)N)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O2/c27-26(32)22-11-13-23(14-12-22)28-24(31)19-29-15-17-30(18-16-29)25(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,25H,15-19H2,(H2,27,32)(H,28,31)/p+1