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

Systemtic Name: 2-chloranyl-N-[(1R)-3-[[3-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[(1R)-3-[3-methyl-4-(4-methylpiperazin-4-ium-1-yl)anilino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[(1R)-3-[3-methyl-4-(4-methyl-1-piperazin-4-iumyl)anilino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[(1R)-3-[3-methyl-4-(4-methylpiperazin-4-ium-1-yl)anilino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[(1R)-3-keto-3-[3-methyl-4-(4-methylpiperazin-4-ium-1-yl)anilino]-1-phenyl-propyl]benzamide Formula: C28H32ClN4O2+ MolecularWeight: 492.03228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl)N4CC[NH+](CC4)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl)N4CC[NH+](CC4)C

InChI

InChI=1S/C28H31ClN4O2/c1-20-18-22(12-13-26(20)33-16-14-32(2)15-17-33)30-27(34)19-25(21-8-4-3-5-9-21)31-28(35)23-10-6-7-11-24(23)29/h3-13,18,25H,14-17,19H2,1-2H3,(H,30,34)(H,31,35)/p+1/t25-/m1/s1