2-[4-[(E)-3-oxidanylidene-3-[4-(phenylmethyl)piperidin-1-yl]prop-1-enyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(E)-3-oxidanylidene-3-[4-(phenylmethyl)piperidin-1-yl]prop-1-enyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-3-(4-benzyl-1-piperidyl)-3-oxo-prop-1-enyl]phenoxy]acetonitrile CAS Name: 2-[4-[(E)-3-oxo-3-[4-(phenylmethyl)-1-piperidinyl]prop-1-enyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-3-(4-benzylpiperidin-1-yl)-3-oxoprop-1-enyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-(4-benzylpiperidino)-3-keto-prop-1-enyl]phenoxy]acetonitrile Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)OCC#N

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C23H24N2O2/c24-14-17-27-22-9-6-19(7-10-22)8-11-23(26)25-15-12-21(13-16-25)18-20-4-2-1-3-5-20/h1-11,21H,12-13,15-18H2/b11-8+