N-phenyl-2-[4-(1-thiophen-2-ylcarbonylpiperidin-3-yl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-phenyl-2-[4-(1-thiophen-2-ylcarbonylpiperidin-3-yl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-phenyl-2-[4-[1-(thiophene-2-carbonyl)piperidine-3-carbonyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo-[1-[oxo(thiophen-2-yl)methyl]-3-piperidinyl]methyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: N-phenyl-2-[4-[1-(thiophene-2-carbonyl)piperidine-3-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-phenyl-2-[4-[1-(2-thenoyl)nipecotoyl]piperazino]acetamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CS2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CS2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O3S/c28-21(24-19-7-2-1-3-8-19)17-25-11-13-26(14-12-25)22(29)18-6-4-10-27(16-18)23(30)20-9-5-15-31-20/h1-3,5,7-9,15,18H,4,6,10-14,16-17H2,(H,24,28)