N-[[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-[4-(4-ethylphenoxy)butyl]-2-benzimidazolyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4CC4

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4CC4

InChI

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