N-(4-methoxyphenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-[(E)-cinnamyl]piperazin-1-yl]-N-(4-methoxyphenyl)-N-(2-thienylmethyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-[(E)-cinnamyl]piperazino]-N-(4-methoxyphenyl)-N-(2-thenyl)acetamide Formula: C27H31N3O2S MolecularWeight: 461.61894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CN3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CN3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O2S/c1-32-25-13-11-24(12-14-25)30(21-26-10-6-20-33-26)27(31)22-29-18-16-28(17-19-29)15-5-9-23-7-3-2-4-8-23/h2-14,20H,15-19,21-22H2,1H3/b9-5+