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

Systemtic Name: N-[1-(1-nonylbenzimidazol-2-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[1-(1-nonylbenzimidazol-2-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[1-(1-nonyl-2-benzimidazolyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[1-(1-nonylbenzimidazol-2-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[1-(1-nonylbenzimidazol-2-yl)ethyl]cyclopropanecarboxamide Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3CC3

Isomeric SMILES

CCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3CC3

InChI

InChI=1S/C22H33N3O/c1-3-4-5-6-7-8-11-16-25-20-13-10-9-12-19(20)24-21(25)17(2)23-22(26)18-14-15-18/h9-10,12-13,17-18H,3-8,11,14-16H2,1-2H3,(H,23,26)