N-[(1-octylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide

Systemtic Name: N-[(1-octylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide Openeye Name: N-[(1-octylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide CAS Name: N-[(1-octyl-2-benzimidazolyl)methyl]cyclopropanecarboxamide IUPAC Name: N-[(1-octylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide Traditional Name: N-[(1-octylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3CC3

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3CC3

InChI

InChI=1S/C20H29N3O/c1-2-3-4-5-6-9-14-23-18-11-8-7-10-17(18)22-19(23)15-21-20(24)16-12-13-16/h7-8,10-11,16H,2-6,9,12-15H2,1H3,(H,21,24)