4-[2-oxidanylidene-3-(3-piperidin-1-ylpropyl)benzimidazol-1-yl]-N-(phenylmethyl)piperidine-1-carbothioamide

Systemtic Name: 4-[2-oxidanylidene-3-(3-piperidin-1-ylpropyl)benzimidazol-1-yl]-N-(phenylmethyl)piperidine-1-carbothioamide Openeye Name: N-benzyl-4-[2-oxo-3-[3-(1-piperidyl)propyl]benzimidazol-1-yl]piperidine-1-carbothioamide CAS Name: 4-[2-oxo-3-[3-(1-piperidinyl)propyl]-1-benzimidazolyl]-N-(phenylmethyl)-1-piperidinecarbothioamide IUPAC Name: N-benzyl-4-[2-oxo-3-(3-piperidin-1-ylpropyl)benzimidazol-1-yl]piperidine-1-carbothioamide Traditional Name: N-benzyl-4-[2-keto-3-(3-piperidinopropyl)benzimidazol-1-yl]piperidine-1-carbothioamide Formula: C28H37N5OS MolecularWeight: 491.69128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=S)NCC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCCN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=S)NCC5=CC=CC=C5

InChI

InChI=1S/C28H37N5OS/c34-28-32(19-9-18-30-16-7-2-8-17-30)25-12-5-6-13-26(25)33(28)24-14-20-31(21-15-24)27(35)29-22-23-10-3-1-4-11-23/h1,3-6,10-13,24H,2,7-9,14-22H2,(H,29,35)