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

Systemtic Name: 4-[(E)-3-oxidanylidene-3-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-oxo-3-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-oxo-3-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]prop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-oxo-3-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]prop-1-enyl]benzonitrile Traditional Name: 4-[(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=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O/c20-14-17-7-5-16(6-8-17)9-10-19(23)22-13-3-4-18(22)15-21-11-1-2-12-21/h5-10,18H,1-4,11-13,15H2/b10-9+