N-(diphenylmethyl)-4-[3-[3-(4-methylpiperidin-1-yl)propyl]-2-oxidanylidene-benzimidazol-1-yl]piperidine-1-carbothioamide

Systemtic Name: N-(diphenylmethyl)-4-[3-[3-(4-methylpiperidin-1-yl)propyl]-2-oxidanylidene-benzimidazol-1-yl]piperidine-1-carbothioamide Openeye Name: N-benzhydryl-4-[3-[3-(4-methyl-1-piperidyl)propyl]-2-oxo-benzimidazol-1-yl]piperidine-1-carbothioamide CAS Name: N-(diphenylmethyl)-4-[3-[3-(4-methyl-1-piperidinyl)propyl]-2-oxo-1-benzimidazolyl]-1-piperidinecarbothioamide IUPAC Name: N-benzhydryl-4-[3-[3-(4-methylpiperidin-1-yl)propyl]-2-oxobenzimidazol-1-yl]piperidine-1-carbothioamide Traditional Name: N-benzhydryl-4-[2-keto-3-[3-(4-methylpiperidino)propyl]benzimidazol-1-yl]piperidine-1-carbothioamide Formula: C35H43N5OS MolecularWeight: 581.81382

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=S)NC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1CCN(CC1)CCCN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=S)NC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H43N5OS/c1-27-17-23-37(24-18-27)21-10-22-39-31-15-8-9-16-32(31)40(35(39)41)30-19-25-38(26-20-30)34(42)36-33(28-11-4-2-5-12-28)29-13-6-3-7-14-29/h2-9,11-16,27,30,33H,10,17-26H2,1H3,(H,36,42)