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

Systemtic Name: N-[6-(4-thiophen-2-ylcarbonylpiperazin-1-yl)pyridin-3-yl]cyclopentanecarboxamide Openeye Name: N-[6-[4-(thiophene-2-carbonyl)piperazin-1-yl]-3-pyridyl]cyclopentanecarboxamide CAS Name: N-[6-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-3-pyridinyl]cyclopentanecarboxamide IUPAC Name: N-[6-[4-(thiophene-2-carbonyl)piperazin-1-yl]pyridin-3-yl]cyclopentanecarboxamide Traditional Name: N-[6-[4-(2-thenoyl)piperazino]-3-pyridyl]cyclopentanecarboxamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H24N4O2S/c25-19(15-4-1-2-5-15)22-16-7-8-18(21-14-16)23-9-11-24(12-10-23)20(26)17-6-3-13-27-17/h3,6-8,13-15H,1-2,4-5,9-12H2,(H,22,25)