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

Systemtic Name: 2-[4-[(E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[(E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[(E)-2-cyano-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[(E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[(E)-2-cyano-3-(3-methoxyphenyl)acryloyl]piperazino]acetamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C#N)C(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(\C#N)/C(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H26N4O3/c1-31-22-9-5-8-20(15-22)14-21(16-25)24(30)28-12-10-27(11-13-28)18-23(29)26-17-19-6-3-2-4-7-19/h2-9,14-15H,10-13,17-18H2,1H3,(H,26,29)/b21-14+