N-[4-phenyl-3-[4-(phenylmethyl)piperazin-1-yl]carbonyl-thiophen-2-yl]benzamide

Systemtic Name: N-[4-phenyl-3-[4-(phenylmethyl)piperazin-1-yl]carbonyl-thiophen-2-yl]benzamide Openeye Name: N-[3-(4-benzylpiperazine-1-carbonyl)-4-phenyl-2-thienyl]benzamide CAS Name: N-[3-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-4-phenyl-2-thiophenyl]benzamide IUPAC Name: N-[3-(4-benzylpiperazine-1-carbonyl)-4-phenylthiophen-2-yl]benzamide Traditional Name: N-[3-(4-benzylpiperazine-1-carbonyl)-4-phenyl-2-thienyl]benzamide Formula: C29H27N3O2S MolecularWeight: 481.60858

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=C(SC=C3C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=C(SC=C3C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H27N3O2S/c33-27(24-14-8-3-9-15-24)30-28-26(25(21-35-28)23-12-6-2-7-13-23)29(34)32-18-16-31(17-19-32)20-22-10-4-1-5-11-22/h1-15,21H,16-20H2,(H,30,33)