(2R)-2-[[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-[4-(4-ethylpiperazin-4-ium-1-yl)anilino]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2R)-2-[4-(4-ethyl-1-piperazin-4-iumyl)anilino]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2R)-2-[4-(4-ethylpiperazin-4-ium-1-yl)anilino]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2R)-2-[4-(4-ethylpiperazin-4-ium-1-yl)anilino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C22H30N5O2+ MolecularWeight: 396.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(C3=CC=CC=C3)C(=O)NC(=O)NC

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)N[C@H](C3=CC=CC=C3)C(=O)NC(=O)NC

InChI

InChI=1S/C22H29N5O2/c1-3-26-13-15-27(16-14-26)19-11-9-18(10-12-19)24-20(17-7-5-4-6-8-17)21(28)25-22(29)23-2/h4-12,20,24H,3,13-16H2,1-2H3,(H2,23,25,28,29)/p+1/t20-/m1/s1