2-[5-[1-(3-aminophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-phenoxy]propanenitrile

Systemtic Name: 2-[5-[1-(3-aminophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-phenoxy]propanenitrile Openeye Name: 2-[5-[1-(3-aminophenyl)-5-oxo-pyrrolidin-3-yl]-2-methoxy-phenoxy]propanenitrile CAS Name: 2-[5-[1-(3-aminophenyl)-5-oxo-3-pyrrolidinyl]-2-methoxyphenoxy]propanenitrile IUPAC Name: 2-[5-[1-(3-aminophenyl)-5-oxopyrrolidin-3-yl]-2-methoxyphenoxy]propanenitrile Traditional Name: 2-[5-[1-(3-aminophenyl)-5-keto-pyrrolidin-3-yl]-2-methoxy-phenoxy]propionitrile Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC1=C(C=CC(=C1)C2CC(=O)N(C2)C3=CC(=CC=C3)N)OC

Isomeric SMILES

CC(C#N)OC1=C(C=CC(=C1)C2CC(=O)N(C2)C3=CC(=CC=C3)N)OC

InChI

InChI=1S/C20H21N3O3/c1-13(11-21)26-19-8-14(6-7-18(19)25-2)15-9-20(24)23(12-15)17-5-3-4-16(22)10-17/h3-8,10,13,15H,9,12,22H2,1-2H3