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N,N-diethyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide

N,N-diethyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide

Systemtic Name:N,N-diethyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide
Openeye Name:N,N-diethyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide
CAS Name:N,N-diethyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzamide
IUPAC Name:N,N-diethyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide
Traditional Name:N,N-diethyl-2-[4-(2-methoxyphenyl)piperazino]-5-[[(E)-3-phenylacryloyl]amino]benzamide
Formula: C31H36N4O3
MolecularWeight: 512.64254
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)C=CC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4OC


Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4OC


InChI

InChI=1S/C31H36N4O3/c1-4-33(5-2)31(37)26-23-25(32-30(36)18-15-24-11-7-6-8-12-24)16-17-27(26)34-19-21-35(22-20-34)28-13-9-10-14-29(28)38-3/h6-18,23H,4-5,19-22H2,1-3H3,(H,32,36)/b18-15+


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