N-[3-[(3-cyanophenyl)methoxy]phenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C27H23N3O5 MolecularWeight: 469.48862

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NC4=CC(=CC=C4)OCC5=CC=CC(=C5)C#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NC4=CC(=CC=C4)OCC5=CC=CC(=C5)C#N

InChI

InChI=1S/C27H23N3O5/c28-15-18-3-1-4-19(11-18)17-35-23-6-2-5-21(13-23)29-27(32)20-12-26(31)30(16-20)22-7-8-24-25(14-22)34-10-9-33-24/h1-8,11,13-14,20H,9-10,12,16-17H2,(H,29,32)