N-[2-[4-(3-methylthiophen-2-yl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[4-(3-methylthiophen-2-yl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[4-(3-methylthiophene-2-carbonyl)piperazin-1-yl]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[4-[(3-methyl-2-thiophenyl)-oxomethyl]-1-piperazinyl]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[4-(3-methylthiophene-2-carbonyl)piperazin-1-yl]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-[4-(3-methylthiophene-2-carbonyl)piperazino]ethyl]-4-phenoxy-benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2CCN(CC2)C(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2CCN(CC2)C(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4S/c1-18-11-16-33-23(18)25(31)28-14-12-27(13-15-28)22(29)17-26-24(30)19-7-9-21(10-8-19)32-20-5-3-2-4-6-20/h2-11,16H,12-15,17H2,1H3,(H,26,30)