1-(4-chlorophenyl)-N-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-[2-(cyclopropylamino)-2-oxo-ethyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-[2-(cyclopropylamino)-2-oxoethyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-[2-(cyclopropylamino)-2-oxoethyl]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[4-[2-(cyclopropylamino)-2-keto-ethyl]phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1NC(=O)CC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O3/c23-16-3-9-19(10-4-16)26-13-15(12-21(26)28)22(29)25-18-5-1-14(2-6-18)11-20(27)24-17-7-8-17/h1-6,9-10,15,17H,7-8,11-13H2,(H,24,27)(H,25,29)