N-(4-ethoxyphenyl)-4-[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-[(E)-cinnamyl]piperazin-1-yl]acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[1-oxo-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-[(E)-cinnamyl]piperazino]acetyl]amino]-N-p-phenetyl-benzamide Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C30H34N4O3/c1-2-37-28-16-14-27(15-17-28)32-30(36)25-10-12-26(13-11-25)31-29(35)23-34-21-19-33(20-22-34)18-6-9-24-7-4-3-5-8-24/h3-17H,2,18-23H2,1H3,(H,31,35)(H,32,36)/b9-6+