4-chloranyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-(2-methyl-4-pyrrolidin-1-ylphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-(2-methyl-4-pyrrolidino-phenyl)benzamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C22H24ClN3O2/c1-15-13-17(25-10-2-3-11-25)7-9-19(15)24-22(28)16-6-8-18(23)20(14-16)26-12-4-5-21(26)27/h6-9,13-14H,2-5,10-12H2,1H3,(H,24,28)