1-(4-methoxyphenyl)-5-oxidanylidene-N-(1-phenylcyclobutyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-(1-phenylcyclobutyl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-5-oxo-N-(1-phenylcyclobutyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-(1-phenylcyclobutyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-oxo-N-(1-phenylcyclobutyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N-(1-phenylcyclobutyl)pyrrolidine-3-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3(CCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3/c1-27-19-10-8-18(9-11-19)24-15-16(14-20(24)25)21(26)23-22(12-5-13-22)17-6-3-2-4-7-17/h2-4,6-11,16H,5,12-15H2,1H3,(H,23,26)