2-[(4-methoxyphenyl)methyl-methyl-amino]-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone Openeye Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-[(4-methoxyphenyl)methyl-methylamino]-1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-[(4-methoxyphenyl)methyl-methylamino]-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-[methyl(p-anisyl)amino]-1-[4-(2-thenoyl)piperazino]ethanone Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC(=O)N2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC(=O)N2CCN(CC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C20H25N3O3S/c1-21(14-16-5-7-17(26-2)8-6-16)15-19(24)22-9-11-23(12-10-22)20(25)18-4-3-13-27-18/h3-8,13H,9-12,14-15H2,1-2H3