2-chloranyl-N-[(1R)-3-oxidanylidene-1-phenyl-3-(4-propylpiperazin-4-ium-1-yl)propyl]benzamide

Systemtic Name: 2-chloranyl-N-[(1R)-3-oxidanylidene-1-phenyl-3-(4-propylpiperazin-4-ium-1-yl)propyl]benzamide Openeye Name: 2-chloro-N-[(1R)-3-oxo-1-phenyl-3-(4-propylpiperazin-4-ium-1-yl)propyl]benzamide CAS Name: 2-chloro-N-[(1R)-3-oxo-1-phenyl-3-(4-propyl-1-piperazin-4-iumyl)propyl]benzamide IUPAC Name: 2-chloro-N-[(1R)-3-oxo-1-phenyl-3-(4-propylpiperazin-4-ium-1-yl)propyl]benzamide Traditional Name: 2-chloro-N-[(1R)-3-keto-1-phenyl-3-(4-propylpiperazin-4-ium-1-yl)propyl]benzamide Formula: C23H29ClN3O2+ MolecularWeight: 414.94826

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCN(CC1)C(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCC[NH+]1CCN(CC1)C(=O)C[C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H28ClN3O2/c1-2-12-26-13-15-27(16-14-26)22(28)17-21(18-8-4-3-5-9-18)25-23(29)19-10-6-7-11-20(19)24/h3-11,21H,2,12-17H2,1H3,(H,25,29)/p+1/t21-/m1/s1