1-(4-methoxyphenyl)-5-oxidanylidene-N-[(4-phenyloxan-4-yl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-[(4-phenyloxan-4-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-5-oxo-N-[(4-phenyltetrahydropyran-4-yl)methyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-[(4-phenyl-4-oxanyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-oxo-N-[(4-phenyloxan-4-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]pyrrolidine-3-carboxamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3(CCOCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3(CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O4/c1-29-21-9-7-20(8-10-21)26-16-18(15-22(26)27)23(28)25-17-24(11-13-30-14-12-24)19-5-3-2-4-6-19/h2-10,18H,11-17H2,1H3,(H,25,28)