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

Systemtic Name: 2,3-dimethoxy-N-[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]benzamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)-1-methyl-2-(2-thienyl)ethyl]-2,3-dimethoxy-benzamide CAS Name: 2,3-dimethoxy-N-[1-[4-(phenylmethyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]benzamide IUPAC Name: N-[1-(4-benzylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]-2,3-dimethoxybenzamide Traditional Name: N-[2-(4-benzylpiperazino)-1-methyl-2-(2-thienyl)ethyl]-2,3-dimethoxy-benzamide Formula: C27H33N3O3S MolecularWeight: 479.63422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O3S/c1-20(28-27(31)22-11-7-12-23(32-2)26(22)33-3)25(24-13-8-18-34-24)30-16-14-29(15-17-30)19-21-9-5-4-6-10-21/h4-13,18,20,25H,14-17,19H2,1-3H3,(H,28,31)