4-methoxy-N-[2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanoyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanoyl]benzamide Openeye Name: 4-methoxy-N-[2-[4-(2-thienylmethyl)piperazin-1-yl]acetyl]benzamide CAS Name: 4-methoxy-N-[1-oxo-2-[4-(thiophen-2-ylmethyl)-1-piperazinyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]acetyl]benzamide Traditional Name: 4-methoxy-N-[2-[4-(2-thenyl)piperazino]acetyl]benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)CN2CCN(CC2)CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)CN2CCN(CC2)CC3=CC=CS3

InChI

InChI=1S/C19H23N3O3S/c1-25-16-6-4-15(5-7-16)19(24)20-18(23)14-22-10-8-21(9-11-22)13-17-3-2-12-26-17/h2-7,12H,8-11,13-14H2,1H3,(H,20,23,24)