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

Systemtic Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Openeye Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide CAS Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[4-(2-methoxyphenyl)piperazino]-5-[[(E)-3-phenylacryloyl]amino]benzamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C=CC4=CC=CC=C4)C(=O)NC5CC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)/C=C/C4=CC=CC=C4)C(=O)NC5CC5

InChI

InChI=1S/C30H32N4O3/c1-37-28-10-6-5-9-27(28)34-19-17-33(18-20-34)26-15-14-24(21-25(26)30(36)32-23-12-13-23)31-29(35)16-11-22-7-3-2-4-8-22/h2-11,14-16,21,23H,12-13,17-20H2,1H3,(H,31,35)(H,32,36)/b16-11+