4-[1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile Openeye Name: 4-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-1-methyl-2-oxo-ethoxy]benzonitrile CAS Name: 4-[1-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 4-[1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 4-[2-keto-1-methyl-2-(2-p-phenetylpyrrolidino)ethoxy]benzonitrile Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C(C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H24N2O3/c1-3-26-19-12-8-18(9-13-19)21-5-4-14-24(21)22(25)16(2)27-20-10-6-17(15-23)7-11-20/h6-13,16,21H,3-5,14H2,1-2H3