N-[azanyl-[4-(diphenylmethyl)piperazine-1,4-diium-1-ylidene]methyl]benzamide

Systemtic Name: N-[azanyl-[4-(diphenylmethyl)piperazine-1,4-diium-1-ylidene]methyl]benzamide Openeye Name: N-[amino-(4-benzhydrylpiperazine-1,4-diium-1-ylidene)methyl]benzamide CAS Name: N-[amino-[4-(diphenylmethyl)-1-piperazine-1,4-diiumylidene]methyl]benzamide IUPAC Name: N-[amino-(4-benzhydrylpiperazine-1,4-diium-1-ylidene)methyl]benzamide Traditional Name: N-[amino-(4-benzhydrylpiperazine-1,4-diium-1-ylidene)methyl]benzamide Formula: C25H28N4O+2 MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](=C(N)NC(=O)C2=CC=CC=C2)CC[NH+]1C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[N+](=C(N)NC(=O)C2=CC=CC=C2)CC[NH+]1C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N4O/c26-25(27-24(30)22-14-8-3-9-15-22)29-18-16-28(17-19-29)23(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-15,23H,16-19H2,(H2,26,27,30)/p+2