3-phenylmethoxy-N-[4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: 3-phenylmethoxy-N-[4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]benzamide Openeye Name: 3-benzyloxy-N-[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]benzamide CAS Name: N-[4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]phenyl]-3-phenylmethoxybenzamide IUPAC Name: 3-phenylmethoxy-N-[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]benzamide Traditional Name: 3-benzoxy-N-[4-[4-(2-thenoyl)piperazino]phenyl]benzamide Formula: C29H27N3O3S MolecularWeight: 497.60798

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)C(=O)C5=CC=CS5

InChI

InChI=1S/C29H27N3O3S/c33-28(23-8-4-9-26(20-23)35-21-22-6-2-1-3-7-22)30-24-11-13-25(14-12-24)31-15-17-32(18-16-31)29(34)27-10-5-19-36-27/h1-14,19-20H,15-18,21H2,(H,30,33)