2-phenyl-N-[6-(4-thiophen-2-ylcarbonylpiperazin-1-yl)pyridin-3-yl]butanamide

Systemtic Name: 2-phenyl-N-[6-(4-thiophen-2-ylcarbonylpiperazin-1-yl)pyridin-3-yl]butanamide Openeye Name: 2-phenyl-N-[6-[4-(thiophene-2-carbonyl)piperazin-1-yl]-3-pyridyl]butanamide CAS Name: N-[6-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-3-pyridinyl]-2-phenylbutanamide IUPAC Name: 2-phenyl-N-[6-[4-(thiophene-2-carbonyl)piperazin-1-yl]pyridin-3-yl]butanamide Traditional Name: 2-phenyl-N-[6-[4-(2-thenoyl)piperazino]-3-pyridyl]butyramide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H26N4O2S/c1-2-20(18-7-4-3-5-8-18)23(29)26-19-10-11-22(25-17-19)27-12-14-28(15-13-27)24(30)21-9-6-16-31-21/h3-11,16-17,20H,2,12-15H2,1H3,(H,26,29)