N-[[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-[4-(3-methylphenoxy)butyl]-2-benzimidazolyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4CC4

Isomeric SMILES

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4CC4

InChI

InChI=1S/C23H27N3O2/c1-17-7-6-8-19(15-17)28-14-5-4-13-26-21-10-3-2-9-20(21)25-22(26)16-24-23(27)18-11-12-18/h2-3,6-10,15,18H,4-5,11-14,16H2,1H3,(H,24,27)