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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCN(CC1)CCCN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=S)NC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCCC1CCN(CC1)CCCN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C(=S)NC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H47N5OS/c1-2-12-29-19-25-39(26-20-29)23-11-24-41-33-17-9-10-18-34(33)42(37(41)43)32-21-27-40(28-22-32)36(44)38-35(30-13-5-3-6-14-30)31-15-7-4-8-16-31/h3-10,13-18,29,32,35H,2,11-12,19-28H2,1H3,(H,38,44)