2-[(2R)-1-[2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethanoyl]-3-oxidanylidene-piperazin-2-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(2R)-1-[2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethanoyl]-3-oxidanylidene-piperazin-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[(2R)-1-[2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]acetyl]-3-oxo-piperazin-2-yl]-N-phenyl-acetamide CAS Name: 2-[(2R)-1-[2-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]-1-oxoethyl]-3-oxo-2-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[(2R)-1-[2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]acetyl]-3-oxopiperazin-2-yl]-N-phenylacetamide Traditional Name: 2-[(2R)-3-keto-1-[2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]acetyl]piperazin-2-yl]-N-phenyl-acetamide Formula: C25H32N5O4+ MolecularWeight: 466.55268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC(=O)N3CCNC(=O)C3CC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC(=O)N3CCNC(=O)[C@H]3CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H31N5O4/c1-34-21-9-7-20(8-10-21)29-15-13-28(14-16-29)18-24(32)30-12-11-26-25(33)22(30)17-23(31)27-19-5-3-2-4-6-19/h2-10,22H,11-18H2,1H3,(H,26,33)(H,27,31)/p+1/t22-/m1/s1