N-[1-(1H-benzimidazol-2-yl)-2-[2-(piperidin-1-ylmethyl)phenyl]ethyl]-N-butyl-4-methylsulfanyl-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-[2-(piperidin-1-ylmethyl)phenyl]ethyl]-N-butyl-4-methylsulfanyl-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-[2-(1-piperidylmethyl)phenyl]ethyl]-N-butyl-4-methylsulfanyl-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-[2-(1-piperidinylmethyl)phenyl]ethyl]-N-butyl-4-(methylthio)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-[2-(piperidin-1-ylmethyl)phenyl]ethyl]-N-butyl-4-methylsulfanylbenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-[2-(piperidinomethyl)phenyl]ethyl]-N-butyl-4-(methylthio)benzamide Formula: C33H40N4OS MolecularWeight: 540.7619

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(CC1=CC=CC=C1CN2CCCCC2)C3=NC4=CC=CC=C4N3)C(=O)C5=CC=C(C=C5)SC

Isomeric SMILES

CCCCN(C(CC1=CC=CC=C1CN2CCCCC2)C3=NC4=CC=CC=C4N3)C(=O)C5=CC=C(C=C5)SC

InChI

InChI=1S/C33H40N4OS/c1-3-4-22-37(33(38)25-16-18-28(39-2)19-17-25)31(32-34-29-14-8-9-15-30(29)35-32)23-26-12-6-7-13-27(26)24-36-20-10-5-11-21-36/h6-9,12-19,31H,3-5,10-11,20-24H2,1-2H3,(H,34,35)