(5-ethyl-4-methyl-thiophen-2-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: (5-ethyl-4-methyl-thiophen-2-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Openeye Name: (5-ethyl-4-methyl-2-thienyl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: (5-ethyl-4-methyl-2-thiophenyl)-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (5-ethyl-4-methylthiophen-2-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (5-ethyl-4-methyl-2-thienyl)-[4-(2,3,4-trimethoxybenzyl)piperazino]methanone Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)N2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC)C

InChI

InChI=1S/C22H30N2O4S/c1-6-18-15(2)13-19(29-18)22(25)24-11-9-23(10-12-24)14-16-7-8-17(26-3)21(28-5)20(16)27-4/h7-8,13H,6,9-12,14H2,1-5H3