1-(3,4-dimethylphenyl)-5-oxidanylidene-N-[4-(2-phenylmorpholin-4-yl)butyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)-5-oxidanylidene-N-[4-(2-phenylmorpholin-4-yl)butyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-5-oxo-N-[4-(2-phenylmorpholin-4-yl)butyl]pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-5-oxo-N-[4-(2-phenyl-4-morpholinyl)butyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-5-oxo-N-[4-(2-phenylmorpholin-4-yl)butyl]pyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-5-keto-N-[4-(2-phenylmorpholino)butyl]pyrrolidine-3-carboxamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCCCCN3CCOC(C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCCCCN3CCOC(C3)C4=CC=CC=C4)C

InChI

InChI=1S/C27H35N3O3/c1-20-10-11-24(16-21(20)2)30-18-23(17-26(30)31)27(32)28-12-6-7-13-29-14-15-33-25(19-29)22-8-4-3-5-9-22/h3-5,8-11,16,23,25H,6-7,12-15,17-19H2,1-2H3,(H,28,32)