2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]-N-[(4-propan-2-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]-N-[(4-propan-2-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-[(4-isopropylphenyl)methyleneamino]acetamide CAS Name: 2-[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-[(4-isopropylbenzylidene)amino]acetamide Formula: C23H32N4O+2 MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=NNC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O/c1-19(2)22-10-8-20(9-11-22)16-24-25-23(28)18-27-14-12-26(13-15-27)17-21-6-4-3-5-7-21/h3-11,16,19H,12-15,17-18H2,1-2H3,(H,25,28)/p+2