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

Systemtic Name: N-[3-chloranyl-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]benzamide CAS Name: N-[3-chloro-4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]phenyl]-4-phenylmethoxybenzamide IUPAC Name: N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[3-chloro-4-[4-(2-thenoyl)piperazino]phenyl]benzamide Formula: C29H26ClN3O3S MolecularWeight: 532.05304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26ClN3O3S/c30-25-19-23(10-13-26(25)32-14-16-33(17-15-32)29(35)27-7-4-18-37-27)31-28(34)22-8-11-24(12-9-22)36-20-21-5-2-1-3-6-21/h1-13,18-19H,14-17,20H2,(H,31,34)