2-[4-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]piperazin-1-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]piperazin-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]piperazin-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[4-[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-1-oxoprop-2-enyl]-1-piperazinyl]-N-cyclopropylacetamide IUPAC Name: 2-[4-[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoyl]piperazin-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acryloyl]piperazino]-N-cyclopropyl-acetamide Formula: C21H26N4O4 MolecularWeight: 398.45554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)N2CCN(CC2)CC(=O)NC3CC3)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)N2CCN(CC2)CC(=O)NC3CC3)OCC#N

InChI

InChI=1S/C21H26N4O4/c1-28-19-14-16(2-6-18(19)29-13-8-22)3-7-21(27)25-11-9-24(10-12-25)15-20(26)23-17-4-5-17/h2-3,6-7,14,17H,4-5,9-13,15H2,1H3,(H,23,26)/b7-3+