N-[2-oxidanylidene-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-oxidanylidene-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-oxo-2-[4-(3-thienylmethyl)piperazin-1-yl]ethyl]-4-phenoxy-benzamide CAS Name: N-[2-oxo-2-[4-(3-thiophenylmethyl)-1-piperazinyl]ethyl]-4-phenoxybenzamide IUPAC Name: N-[2-oxo-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-[4-(3-thenyl)piperazino]ethyl]-4-phenoxy-benzamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CSC=C2)C(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CSC=C2)C(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3S/c28-23(27-13-11-26(12-14-27)17-19-10-15-31-18-19)16-25-24(29)20-6-8-22(9-7-20)30-21-4-2-1-3-5-21/h1-10,15,18H,11-14,16-17H2,(H,25,29)