(E)-2-[4-(4-methylphenyl)carbonylpiperazin-1-yl]carbonyl-3-(4-propan-2-ylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[4-(4-methylphenyl)carbonylpiperazin-1-yl]carbonyl-3-(4-propan-2-ylphenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-isopropylphenyl)-2-[4-(4-methylbenzoyl)piperazine-1-carbonyl]prop-2-enenitrile CAS Name: (E)-2-[[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-3-(4-propan-2-ylphenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(4-methylbenzoyl)piperazine-1-carbonyl]-3-(4-propan-2-ylphenyl)prop-2-enenitrile Traditional Name: (E)-3-p-cumenyl-2-(4-p-toluoylpiperazine-1-carbonyl)acrylonitrile Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(=CC3=CC=C(C=C3)C(C)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)/C(=C/C3=CC=C(C=C3)C(C)C)/C#N

InChI

InChI=1S/C25H27N3O2/c1-18(2)21-10-6-20(7-11-21)16-23(17-26)25(30)28-14-12-27(13-15-28)24(29)22-8-4-19(3)5-9-22/h4-11,16,18H,12-15H2,1-3H3/b23-16+