N-[4-(4-piperidin-1-ylpiperidin-1-yl)carbonylphenyl]-1,2-benzothiazole-3-carboxamide

Systemtic Name: N-[4-(4-piperidin-1-ylpiperidin-1-yl)carbonylphenyl]-1,2-benzothiazole-3-carboxamide Openeye Name: N-[4-[4-(1-piperidyl)piperidine-1-carbonyl]phenyl]-1,2-benzothiazole-3-carboxamide CAS Name: N-[4-[oxo-[4-(1-piperidinyl)-1-piperidinyl]methyl]phenyl]-1,2-benzothiazole-3-carboxamide IUPAC Name: N-[4-(4-piperidin-1-ylpiperidine-1-carbonyl)phenyl]-1,2-benzothiazole-3-carboxamide Traditional Name: N-[4-(4-piperidinopiperidine-1-carbonyl)phenyl]-1,2-benzothiazole-3-carboxamide Formula: C25H28N4O2S MolecularWeight: 448.58042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=NSC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C25H28N4O2S/c30-24(23-21-6-2-3-7-22(21)32-27-23)26-19-10-8-18(9-11-19)25(31)29-16-12-20(13-17-29)28-14-4-1-5-15-28/h2-3,6-11,20H,1,4-5,12-17H2,(H,26,30)