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

Systemtic Name: (E)-3-(4-methylphenyl)-2-(4-phenylmethoxypiperidin-1-yl)carbonyl-prop-2-enenitrile Openeye Name: (E)-2-(4-benzyloxypiperidine-1-carbonyl)-3-(p-tolyl)prop-2-enenitrile CAS Name: (E)-3-(4-methylphenyl)-2-[oxo-(4-phenylmethoxy-1-piperidinyl)methyl]-2-propenenitrile IUPAC Name: (E)-3-(4-methylphenyl)-2-(4-phenylmethoxypiperidine-1-carbonyl)prop-2-enenitrile Traditional Name: (E)-2-(4-benzoxypiperidine-1-carbonyl)-3-(p-tolyl)acrylonitrile Formula: C23H24N2O2 MolecularWeight: 360.44886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C(=O)N2CCC(CC2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C(=O)N2CCC(CC2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-18-7-9-19(10-8-18)15-21(16-24)23(26)25-13-11-22(12-14-25)27-17-20-5-3-2-4-6-20/h2-10,15,22H,11-14,17H2,1H3/b21-15+