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

Systemtic Name: N-(diphenylmethyl)-4-[3-[3-(4-ethyl-2-methyl-piperidin-1-yl)propyl]-2-oxidanylidene-benzimidazol-1-yl]piperidine-1-carbothioamide Openeye Name: N-benzhydryl-4-[3-[3-(4-ethyl-2-methyl-1-piperidyl)propyl]-2-oxo-benzimidazol-1-yl]piperidine-1-carbothioamide CAS Name: N-(diphenylmethyl)-4-[3-[3-(4-ethyl-2-methyl-1-piperidinyl)propyl]-2-oxo-1-benzimidazolyl]-1-piperidinecarbothioamide IUPAC Name: N-benzhydryl-4-[3-[3-(4-ethyl-2-methylpiperidin-1-yl)propyl]-2-oxobenzimidazol-1-yl]piperidine-1-carbothioamide Traditional Name: N-benzhydryl-4-[3-[3-(4-ethyl-2-methyl-piperidino)propyl]-2-keto-benzimidazol-1-yl]piperidine-1-carbothioamide Formula: C37H47N5OS MolecularWeight: 609.86698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCN(C(C1)C)CCCN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=S)NC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCC1CCN(C(C1)C)CCCN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=S)NC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H47N5OS/c1-3-29-19-24-39(28(2)27-29)22-12-23-41-33-17-10-11-18-34(33)42(37(41)43)32-20-25-40(26-21-32)36(44)38-35(30-13-6-4-7-14-30)31-15-8-5-9-16-31/h4-11,13-18,28-29,32,35H,3,12,19-27H2,1-2H3,(H,38,44)