3-[1-(4-cyanophenyl)-5-oxidanylidene-5-pyrrolidin-1-yl-pentyl]benzenecarbonitrile

Systemtic Name: 3-[1-(4-cyanophenyl)-5-oxidanylidene-5-pyrrolidin-1-yl-pentyl]benzenecarbonitrile Openeye Name: 3-[1-(4-cyanophenyl)-5-oxo-5-pyrrolidin-1-yl-pentyl]benzonitrile CAS Name: 3-[1-(4-cyanophenyl)-5-oxo-5-(1-pyrrolidinyl)pentyl]benzonitrile IUPAC Name: 3-[1-(4-cyanophenyl)-5-oxo-5-pyrrolidin-1-ylpentyl]benzonitrile Traditional Name: 3-[1-(4-cyanophenyl)-5-keto-5-pyrrolidino-pentyl]benzonitrile Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCCC(C2=CC=C(C=C2)C#N)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1CCN(C1)C(=O)CCCC(C2=CC=C(C=C2)C#N)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C23H23N3O/c24-16-18-9-11-20(12-10-18)22(21-6-3-5-19(15-21)17-25)7-4-8-23(27)26-13-1-2-14-26/h3,5-6,9-12,15,22H,1-2,4,7-8,13-14H2