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

Systemtic Name: N-[2-(1-heptylbenzimidazol-2-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(1-heptylbenzimidazol-2-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(1-heptyl-2-benzimidazolyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(1-heptylbenzimidazol-2-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(1-heptylbenzimidazol-2-yl)ethyl]cyclopropanecarboxamide Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3CC3

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3CC3

InChI

InChI=1S/C20H29N3O/c1-2-3-4-5-8-15-23-18-10-7-6-9-17(18)22-19(23)13-14-21-20(24)16-11-12-16/h6-7,9-10,16H,2-5,8,11-15H2,1H3,(H,21,24)