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

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-[3-(1-phenylethoxy)propyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-5-oxo-N-[3-(1-phenylethoxy)propyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-[3-(1-phenylethoxy)propyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-oxo-N-[3-(1-phenylethoxy)propyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N-[3-(1-phenylethoxy)propyl]pyrrolidine-3-carboxamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-17(18-7-4-3-5-8-18)29-14-6-13-24-23(27)19-15-22(26)25(16-19)20-9-11-21(28-2)12-10-20/h3-5,7-12,17,19H,6,13-16H2,1-2H3,(H,24,27)