1-(2-chlorophenyl)-5-oxidanylidene-N-[(1-phenylpyrrolidin-3-yl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-5-oxidanylidene-N-[(1-phenylpyrrolidin-3-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-5-oxo-N-[(1-phenylpyrrolidin-3-yl)methyl]pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-5-oxo-N-[(1-phenyl-3-pyrrolidinyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-oxo-N-[(1-phenylpyrrolidin-3-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-keto-N-[(1-phenylpyrrolidin-3-yl)methyl]pyrrolidine-3-carboxamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC1CNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H24ClN3O2/c23-19-8-4-5-9-20(19)26-15-17(12-21(26)27)22(28)24-13-16-10-11-25(14-16)18-6-2-1-3-7-18/h1-9,16-17H,10-15H2,(H,24,28)