N-[(3S)-1-[4-[(3-cyanophenyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[(3S)-1-[4-[(3-cyanophenyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: N-[(3S)-1-[4-[(3-cyanophenyl)methoxy]phenyl]-5-oxo-pyrrolidin-3-yl]acetamide CAS Name: N-[(3S)-1-[4-[(3-cyanophenyl)methoxy]phenyl]-5-oxo-3-pyrrolidinyl]acetamide IUPAC Name: N-[(3S)-1-[4-[(3-cyanophenyl)methoxy]phenyl]-5-oxopyrrolidin-3-yl]acetamide Traditional Name: N-[(3S)-1-[4-(3-cyanobenzyl)oxyphenyl]-5-keto-pyrrolidin-3-yl]acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(=O)N(C1)C2=CC=C(C=C2)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

CC(=O)N[C@H]1CC(=O)N(C1)C2=CC=C(C=C2)OCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H19N3O3/c1-14(24)22-17-10-20(25)23(12-17)18-5-7-19(8-6-18)26-13-16-4-2-3-15(9-16)11-21/h2-9,17H,10,12-13H2,1H3,(H,22,24)/t17-/m0/s1