N-(3-chloranyl-4-pyrrolidin-1-yl-phenyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(3-chloranyl-4-pyrrolidin-1-yl-phenyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(3-chloro-4-pyrrolidin-1-yl-phenyl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-[3-chloro-4-(1-pyrrolidinyl)phenyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(3-chloro-4-pyrrolidin-1-ylphenyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(3-chloro-4-pyrrolidino-phenyl)-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)N4CCCC4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)N4CCCC4)Cl

InChI

InChI=1S/C22H24ClN3O2/c1-15-4-7-18(8-5-15)26-14-16(12-21(26)27)22(28)24-17-6-9-20(19(23)13-17)25-10-2-3-11-25/h4-9,13,16H,2-3,10-12,14H2,1H3,(H,24,28)