N-[1-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]cyclohexanecarboxamide

Systemtic Name: N-[1-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Openeye Name: N-[1-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]cyclohexanecarboxamide CAS Name: N-[1-[1-(2-phenoxyethyl)-2-benzimidazolyl]ethyl]cyclohexanecarboxamide IUPAC Name: N-[1-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Traditional Name: N-[1-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3)NC(=O)C4CCCCC4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C24H29N3O2/c1-18(25-24(28)19-10-4-2-5-11-19)23-26-21-14-8-9-15-22(21)27(23)16-17-29-20-12-6-3-7-13-20/h3,6-9,12-15,18-19H,2,4-5,10-11,16-17H2,1H3,(H,25,28)