4-[3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]benzenecarbonitrile

Systemtic Name: 4-[3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]benzenecarbonitrile Openeye Name: 4-[3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]benzonitrile CAS Name: 4-[3-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]benzonitrile IUPAC Name: 4-[3-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]benzonitrile Traditional Name: 4-[3-keto-3-(2-p-phenetylpyrrolidino)propyl]benzonitrile Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CCC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H24N2O2/c1-2-26-20-12-10-19(11-13-20)21-4-3-15-24(21)22(25)14-9-17-5-7-18(16-23)8-6-17/h5-8,10-13,21H,2-4,9,14-15H2,1H3