N-[4,5-dimethyl-3-[[4-(3-phenylprop-2-enyl)piperazin-1-yl]methyl]thiophen-2-yl]ethanamide

Systemtic Name: N-[4,5-dimethyl-3-[[4-(3-phenylprop-2-enyl)piperazin-1-yl]methyl]thiophen-2-yl]ethanamide Openeye Name: N-[3-[(4-cinnamylpiperazin-1-yl)methyl]-4,5-dimethyl-2-thienyl]acetamide CAS Name: N-[4,5-dimethyl-3-[[4-(3-phenylprop-2-enyl)-1-piperazinyl]methyl]-2-thiophenyl]acetamide IUPAC Name: N-[4,5-dimethyl-3-[[4-(3-phenylprop-2-enyl)piperazin-1-yl]methyl]thiophen-2-yl]acetamide Traditional Name: N-[3-[(4-cinnamylpiperazino)methyl]-4,5-dimethyl-2-thienyl]acetamide Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1CN2CCN(CC2)CC=CC3=CC=CC=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(SC(=C1CN2CCN(CC2)CC=CC3=CC=CC=C3)NC(=O)C)C

InChI

InChI=1S/C22H29N3OS/c1-17-18(2)27-22(23-19(3)26)21(17)16-25-14-12-24(13-15-25)11-7-10-20-8-5-4-6-9-20/h4-10H,11-16H2,1-3H3,(H,23,26)