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

Systemtic Name: N-(naphthalen-1-ylmethyl)-4-[2-oxidanylidene-3-(3-piperidin-1-ylpropyl)benzimidazol-1-yl]piperidine-1-carbothioamide Openeye Name: N-(1-naphthylmethyl)-4-[2-oxo-3-[3-(1-piperidyl)propyl]benzimidazol-1-yl]piperidine-1-carbothioamide CAS Name: N-(1-naphthalenylmethyl)-4-[2-oxo-3-[3-(1-piperidinyl)propyl]-1-benzimidazolyl]-1-piperidinecarbothioamide IUPAC Name: N-(naphthalen-1-ylmethyl)-4-[2-oxo-3-(3-piperidin-1-ylpropyl)benzimidazol-1-yl]piperidine-1-carbothioamide Traditional Name: 4-[2-keto-3-(3-piperidinopropyl)benzimidazol-1-yl]-N-(1-naphthylmethyl)piperidine-1-carbothioamide Formula: C32H39N5OS MolecularWeight: 541.74996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=S)NCC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CCN(CC1)CCCN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=S)NCC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H39N5OS/c38-32-36(21-9-20-34-18-6-1-7-19-34)29-14-4-5-15-30(29)37(32)27-16-22-35(23-17-27)31(39)33-24-26-12-8-11-25-10-2-3-13-28(25)26/h2-5,8,10-15,27H,1,6-7,9,16-24H2,(H,33,39)