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

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-[(4-phenyloxan-4-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-[(4-phenyltetrahydropyran-4-yl)methyl]-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-[(4-phenyl-4-oxanyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-[(4-phenyloxan-4-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[(4-phenyltetrahydropyran-4-yl)methyl]-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C24H28N2O3 MolecularWeight: 392.49072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3(CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3(CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3/c1-18-7-9-21(10-8-18)26-16-19(15-22(26)27)23(28)25-17-24(11-13-29-14-12-24)20-5-3-2-4-6-20/h2-10,19H,11-17H2,1H3,(H,25,28)