(3R)-1-(3-ethylphenyl)-N-[4-(4-ethylpiperazin-4-ium-1-yl)-2-methyl-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(3-ethylphenyl)-N-[4-(4-ethylpiperazin-4-ium-1-yl)-2-methyl-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(3-ethylphenyl)-N-[4-(4-ethylpiperazin-4-ium-1-yl)-2-methyl-phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(3-ethylphenyl)-N-[4-(4-ethyl-1-piperazin-4-iumyl)-2-methylphenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(3-ethylphenyl)-N-[4-(4-ethylpiperazin-4-ium-1-yl)-2-methylphenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(3-ethylphenyl)-N-[4-(4-ethylpiperazin-4-ium-1-yl)-2-methyl-phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C26H35N4O2+ MolecularWeight: 435.5817

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)N4CC[NH+](CC4)CC)C

Isomeric SMILES

CCC1=CC(=CC=C1)N2C[C@@H](CC2=O)C(=O)NC3=C(C=C(C=C3)N4CC[NH+](CC4)CC)C

InChI

InChI=1S/C26H34N4O2/c1-4-20-7-6-8-23(16-20)30-18-21(17-25(30)31)26(32)27-24-10-9-22(15-19(24)3)29-13-11-28(5-2)12-14-29/h6-10,15-16,21H,4-5,11-14,17-18H2,1-3H3,(H,27,32)/p+1/t21-/m1/s1