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

Systemtic Name: (E)-2-(4-piperidin-1-ylcarbonylpiperazin-1-yl)carbonyl-3-(4-propan-2-ylphenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-isopropylphenyl)-2-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]prop-2-enenitrile CAS Name: (E)-2-[oxo-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]methyl]-3-(4-propan-2-ylphenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]-3-(4-propan-2-ylphenyl)prop-2-enenitrile Traditional Name: (E)-3-p-cumenyl-2-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]acrylonitrile Formula: C23H30N4O2 MolecularWeight: 394.5099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C#N)C(=O)N2CCN(CC2)C(=O)N3CCCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(\C#N)/C(=O)N2CCN(CC2)C(=O)N3CCCCC3

InChI

InChI=1S/C23H30N4O2/c1-18(2)20-8-6-19(7-9-20)16-21(17-24)22(28)25-12-14-27(15-13-25)23(29)26-10-4-3-5-11-26/h6-9,16,18H,3-5,10-15H2,1-2H3/b21-16+