N-[5-(1-hexylbenzimidazol-2-yl)pentyl]cyclopropanecarboxamide

Systemtic Name: N-[5-(1-hexylbenzimidazol-2-yl)pentyl]cyclopropanecarboxamide Openeye Name: N-[5-(1-hexylbenzimidazol-2-yl)pentyl]cyclopropanecarboxamide CAS Name: N-[5-(1-hexyl-2-benzimidazolyl)pentyl]cyclopropanecarboxamide IUPAC Name: N-[5-(1-hexylbenzimidazol-2-yl)pentyl]cyclopropanecarboxamide Traditional Name: N-[5-(1-hexylbenzimidazol-2-yl)pentyl]cyclopropanecarboxamide Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3CC3

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3CC3

InChI

InChI=1S/C22H33N3O/c1-2-3-4-10-17-25-20-12-8-7-11-19(20)24-21(25)13-6-5-9-16-23-22(26)18-14-15-18/h7-8,11-12,18H,2-6,9-10,13-17H2,1H3,(H,23,26)