N-[2-(1-pentylbenzimidazol-2-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(1-pentylbenzimidazol-2-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(1-pentylbenzimidazol-2-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(1-pentyl-2-benzimidazolyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(1-pentylbenzimidazol-2-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(1-amylbenzimidazol-2-yl)ethyl]cyclopropanecarboxamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3CC3

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3CC3

InChI

InChI=1S/C18H25N3O/c1-2-3-6-13-21-16-8-5-4-7-15(16)20-17(21)11-12-19-18(22)14-9-10-14/h4-5,7-8,14H,2-3,6,9-13H2,1H3,(H,19,22)