3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonylbenzenecarbonitrile

Systemtic Name: 3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 3-[2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]benzonitrile CAS Name: 3-[[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]benzonitrile IUPAC Name: 3-[2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]benzonitrile Traditional Name: 3-(2-p-phenetylpyrrolidine-1-carbonyl)benzonitrile Formula: C20H20N2O2 MolecularWeight: 320.385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c1-2-24-18-10-8-16(9-11-18)19-7-4-12-22(19)20(23)17-6-3-5-15(13-17)14-21/h3,5-6,8-11,13,19H,2,4,7,12H2,1H3