N-[4-(diethylamino)phenyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-(diethylamino)phenyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-(diethylamino)phenyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-(diethylamino)phenyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(diethylamino)phenyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-(diethylamino)phenyl]-1-homoveratryl-5-keto-pyrrolidine-3-carboxamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H33N3O4/c1-5-27(6-2)21-10-8-20(9-11-21)26-25(30)19-16-24(29)28(17-19)14-13-18-7-12-22(31-3)23(15-18)32-4/h7-12,15,19H,5-6,13-14,16-17H2,1-4H3,(H,26,30)