N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-cyclopropyl-N-p-anisyl-acetamide Formula: C24H33N3O2+2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C[NH+]3CC[NH+](CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C[NH+]3CC[NH+](CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H31N3O2/c1-29-23-11-7-21(8-12-23)18-27(22-9-10-22)24(28)19-26-15-13-25(14-16-26)17-20-5-3-2-4-6-20/h2-8,11-12,22H,9-10,13-19H2,1H3/p+2