1-(3,4-dimethoxyphenyl)-5-oxidanylidene-N-[3-(1-phenylethoxy)propyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-5-oxidanylidene-N-[3-(1-phenylethoxy)propyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-[3-(1-phenylethoxy)propyl]pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-[3-(1-phenylethoxy)propyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-[3-(1-phenylethoxy)propyl]pyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-5-keto-N-[3-(1-phenylethoxy)propyl]pyrrolidine-3-carboxamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H30N2O5/c1-17(18-8-5-4-6-9-18)31-13-7-12-25-24(28)19-14-23(27)26(16-19)20-10-11-21(29-2)22(15-20)30-3/h4-6,8-11,15,17,19H,7,12-14,16H2,1-3H3,(H,25,28)