1-(4-chlorophenyl)-N-[3-(4-dimethylaminophenyl)propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[3-(4-dimethylaminophenyl)propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-(4-dimethylaminophenyl)propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-(4-dimethylaminophenyl)propyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-(4-dimethylaminophenyl)propyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-(4-dimethylaminophenyl)propyl]-5-keto-pyrrolidine-3-carboxamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CCCNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CCCNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-25(2)19-9-5-16(6-10-19)4-3-13-24-22(28)17-14-21(27)26(15-17)20-11-7-18(23)8-12-20/h5-12,17H,3-4,13-15H2,1-2H3,(H,24,28)