N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-[4-(2-thenoyl)piperazino]acetamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CN2CCN(CC2)C(=O)C3=CC=CS3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CN2CCN(CC2)C(=O)C3=CC=CS3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O4S/c1-32-23-16-21(9-10-22(23)33-19-20-6-3-2-4-7-20)17-27-25(30)18-28-11-13-29(14-12-28)26(31)24-8-5-15-34-24/h2-10,15-16H,11-14,17-19H2,1H3,(H,27,30)