(5-methylthiophen-2-yl)-[4-(3-phenylprop-2-enyl)piperazin-1-yl]methanone

Systemtic Name: (5-methylthiophen-2-yl)-[4-(3-phenylprop-2-enyl)piperazin-1-yl]methanone Openeye Name: (4-cinnamylpiperazin-1-yl)-(5-methyl-2-thienyl)methanone CAS Name: (5-methyl-2-thiophenyl)-[4-(3-phenylprop-2-enyl)-1-piperazinyl]methanone IUPAC Name: (5-methylthiophen-2-yl)-[4-(3-phenylprop-2-enyl)piperazin-1-yl]methanone Traditional Name: (4-cinnamylpiperazino)-(5-methyl-2-thienyl)methanone Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

InChI

InChI=1S/C19H22N2OS/c1-16-9-10-18(23-16)19(22)21-14-12-20(13-15-21)11-5-8-17-6-3-2-4-7-17/h2-10H,11-15H2,1H3