4-[4-[[1-(2-methoxyethyl)-2-oxidanylidene-pyrrolidin-3-yl]methoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[[1-(2-methoxyethyl)-2-oxidanylidene-pyrrolidin-3-yl]methoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[[1-(2-methoxyethyl)-2-oxo-pyrrolidin-3-yl]methoxy]phenyl]benzonitrile CAS Name: 4-[4-[[1-(2-methoxyethyl)-2-oxo-3-pyrrolidinyl]methoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[[1-(2-methoxyethyl)-2-oxopyrrolidin-3-yl]methoxy]phenyl]benzonitrile Traditional Name: 4-[4-[[2-keto-1-(2-methoxyethyl)pyrrolidin-3-yl]methoxy]phenyl]benzonitrile Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(C1=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

COCCN1CCC(C1=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H22N2O3/c1-25-13-12-23-11-10-19(21(23)24)15-26-20-8-6-18(7-9-20)17-4-2-16(14-22)3-5-17/h2-9,19H,10-13,15H2,1H3