1-(4-chlorophenyl)-5-oxidanylidene-N-[3-(2-phenylmorpholin-4-yl)propyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-oxidanylidene-N-[3-(2-phenylmorpholin-4-yl)propyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-oxo-N-[3-(2-phenylmorpholin-4-yl)propyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-oxo-N-[3-(2-phenyl-4-morpholinyl)propyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-oxo-N-[3-(2-phenylmorpholin-4-yl)propyl]pyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-keto-N-[3-(2-phenylmorpholino)propyl]pyrrolidine-3-carboxamide Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1CCCNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1COC(CN1CCCNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H28ClN3O3/c25-20-7-9-21(10-8-20)28-16-19(15-23(28)29)24(30)26-11-4-12-27-13-14-31-22(17-27)18-5-2-1-3-6-18/h1-3,5-10,19,22H,4,11-17H2,(H,26,30)