N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide Openeye Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxo-1-(2-thienyl)propyl]acetamide CAS Name: N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-3-oxo-1-thiophen-2-ylpropyl]acetamide IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxo-1-thiophen-2-ylpropyl]acetamide Traditional Name: N-[3-keto-3-[4-(2-methoxyphenyl)piperazino]-1-(2-thienyl)propyl]acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCN(CC1)C2=CC=CC=C2OC)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)N1CCN(CC1)C2=CC=CC=C2OC)C3=CC=CS3

InChI

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