2-[2-methoxy-4-[4-(thiophen-2-ylmethyl)piperazin-1-yl]carbonyl-phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[4-(thiophen-2-ylmethyl)piperazin-1-yl]carbonyl-phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[4-(2-thienylmethyl)piperazine-1-carbonyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[oxo-[4-(thiophen-2-ylmethyl)-1-piperazinyl]methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[4-(thiophen-2-ylmethyl)piperazine-1-carbonyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[4-(2-thenyl)piperazine-1-carbonyl]phenoxy]acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)CC3=CC=CS3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)CC3=CC=CS3)OCC(=O)N

InChI

InChI=1S/C19H23N3O4S/c1-25-17-11-14(4-5-16(17)26-13-18(20)23)19(24)22-8-6-21(7-9-22)12-15-3-2-10-27-15/h2-5,10-11H,6-9,12-13H2,1H3,(H2,20,23)