2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-(4-piperidinophenyl)propionamide Formula: C24H30N4O2S MolecularWeight: 438.5856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)SC3=NC4=CC=CC=C4N3CCOC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)SC3=NC4=CC=CC=C4N3CCOC

InChI

InChI=1S/C24H30N4O2S/c1-18(31-24-26-21-8-4-5-9-22(21)28(24)16-17-30-2)23(29)25-19-10-12-20(13-11-19)27-14-6-3-7-15-27/h4-5,8-13,18H,3,6-7,14-17H2,1-2H3,(H,25,29)