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

Systemtic Name: N-[2-[4-(3-methylthiophen-2-yl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-[4-(3-methylthiophene-2-carbonyl)piperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: N-[2-[4-[(3-methyl-2-thiophenyl)-oxomethyl]-1-piperazinyl]-2-oxoethyl]-4-phenylmethoxybenzamide IUPAC Name: N-[2-[4-(3-methylthiophene-2-carbonyl)piperazin-1-yl]-2-oxoethyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-keto-2-[4-(3-methylthiophene-2-carbonyl)piperazino]ethyl]benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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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)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2CCN(CC2)C(=O)CNC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O4S/c1-19-11-16-34-24(19)26(32)29-14-12-28(13-15-29)23(30)17-27-25(31)21-7-9-22(10-8-21)33-18-20-5-3-2-4-6-20/h2-11,16H,12-15,17-18H2,1H3,(H,27,31)