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

Systemtic Name: 4-[(E)-3-oxidanylidene-3-[2-(piperidin-1-ylmethyl)pyrrolidin-1-yl]prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-oxo-3-[2-(1-piperidylmethyl)pyrrolidin-1-yl]prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-oxo-3-[2-(1-piperidinylmethyl)-1-pyrrolidinyl]prop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-oxo-3-[2-(piperidin-1-ylmethyl)pyrrolidin-1-yl]prop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-keto-3-[2-(piperidinomethyl)pyrrolidino]prop-1-enyl]benzonitrile Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2CCCN2C(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCN(CC1)CC2CCCN2C(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H25N3O/c21-15-18-8-6-17(7-9-18)10-11-20(24)23-14-4-5-19(23)16-22-12-2-1-3-13-22/h6-11,19H,1-5,12-14,16H2/b11-10+