2-(3,4-dimethoxyphenyl)-N-[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]ethanamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)-1-methyl-2-(2-thienyl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[1-[4-(phenylmethyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]acetamide IUPAC Name: N-[1-(4-benzylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[2-(4-benzylpiperazino)-1-methyl-2-(2-thienyl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C28H35N3O3S MolecularWeight: 493.6608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCN(CC2)CC3=CC=CC=C3)NC(=O)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCN(CC2)CC3=CC=CC=C3)NC(=O)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H35N3O3S/c1-21(29-27(32)19-23-11-12-24(33-2)25(18-23)34-3)28(26-10-7-17-35-26)31-15-13-30(14-16-31)20-22-8-5-4-6-9-22/h4-12,17-18,21,28H,13-16,19-20H2,1-3H3,(H,29,32)