4-chloranyl-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-3-(2-ketopyrrolidino)benzamide Formula: C24H29ClN4O2 MolecularWeight: 440.96566

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O)C

InChI

InChI=1S/C24H29ClN4O2/c1-3-27-11-13-28(14-12-27)19-7-9-21(17(2)15-19)26-24(31)18-6-8-20(25)22(16-18)29-10-4-5-23(29)30/h6-9,15-16H,3-5,10-14H2,1-2H3,(H,26,31)