2-[4-[(E)-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[(E)-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[(E)-2-cyano-3-(4-isopropylphenyl)prop-2-enoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[(E)-2-cyano-1-oxo-3-(4-propan-2-ylphenyl)prop-2-enyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[(E)-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enoyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[(E)-2-cyano-3-p-cumenyl-acryloyl]piperazino]acetamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C#N)C(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(\C#N)/C(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H30N4O2/c1-20(2)23-10-8-21(9-11-23)16-24(17-27)26(32)30-14-12-29(13-15-30)19-25(31)28-18-22-6-4-3-5-7-22/h3-11,16,20H,12-15,18-19H2,1-2H3,(H,28,31)/b24-16+