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

Systemtic Name: 1-(4-ethylphenyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)N4CCN(CC4)CC)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)N4CCN(CC4)CC)C

InChI

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