(E)-2-(4-phenylmethoxypiperidin-1-yl)carbonyl-3-(4-propan-2-ylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-phenylmethoxypiperidin-1-yl)carbonyl-3-(4-propan-2-ylphenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-benzyloxypiperidine-1-carbonyl)-3-(4-isopropylphenyl)prop-2-enenitrile CAS Name: (E)-2-[oxo-(4-phenylmethoxy-1-piperidinyl)methyl]-3-(4-propan-2-ylphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-phenylmethoxypiperidine-1-carbonyl)-3-(4-propan-2-ylphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-benzoxypiperidine-1-carbonyl)-3-p-cumenyl-acrylonitrile Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C#N)C(=O)N2CCC(CC2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(\C#N)/C(=O)N2CCC(CC2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O2/c1-19(2)22-10-8-20(9-11-22)16-23(17-26)25(28)27-14-12-24(13-15-27)29-18-21-6-4-3-5-7-21/h3-11,16,19,24H,12-15,18H2,1-2H3/b23-16+