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

Systemtic Name: 2-[2-methoxy-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]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[2-methoxy-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]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-(4-benzylpiperidino)-3-keto-prop-1-enyl]-2-methoxy-phenoxy]acetonitrile Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)N2CCC(CC2)CC3=CC=CC=C3)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)N2CCC(CC2)CC3=CC=CC=C3)OCC#N

InChI

InChI=1S/C24H26N2O3/c1-28-23-18-20(7-9-22(23)29-16-13-25)8-10-24(27)26-14-11-21(12-15-26)17-19-5-3-2-4-6-19/h2-10,18,21H,11-12,14-17H2,1H3/b10-8+