N-[2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]carbonylphenyl]benzamide

Systemtic Name: N-[2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]carbonylphenyl]benzamide Openeye Name: N-[2-[4-(3-thienylmethyl)piperazine-1-carbonyl]phenyl]benzamide CAS Name: N-[2-[oxo-[4-(3-thiophenylmethyl)-1-piperazinyl]methyl]phenyl]benzamide IUPAC Name: N-[2-[4-(thiophen-3-ylmethyl)piperazine-1-carbonyl]phenyl]benzamide Traditional Name: N-[2-[4-(3-thenyl)piperazine-1-carbonyl]phenyl]benzamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CSC=C2)C(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CSC=C2)C(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S/c27-22(19-6-2-1-3-7-19)24-21-9-5-4-8-20(21)23(28)26-13-11-25(12-14-26)16-18-10-15-29-17-18/h1-10,15,17H,11-14,16H2,(H,24,27)