3-[(E)-3-oxidanylidene-3-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]prop-1-enyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-3-oxidanylidene-3-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]prop-1-enyl]benzenecarbonitrile Openeye Name: 3-[(E)-3-oxo-3-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]prop-1-enyl]benzonitrile CAS Name: 3-[(E)-3-oxo-3-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]prop-1-enyl]benzonitrile IUPAC Name: 3-[(E)-3-oxo-3-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]prop-1-enyl]benzonitrile Traditional Name: 3-[(E)-3-keto-3-[2-(pyrrolidinomethyl)pyrrolidino]prop-1-enyl]benzonitrile Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CCCN2C(=O)C=CC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CCN(C1)CC2CCCN2C(=O)/C=C/C3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H23N3O/c20-14-17-6-3-5-16(13-17)8-9-19(23)22-12-4-7-18(22)15-21-10-1-2-11-21/h3,5-6,8-9,13,18H,1-2,4,7,10-12,15H2/b9-8+