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

Systemtic Name: N-[(1-heptylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide Openeye Name: N-[(1-heptylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide CAS Name: N-[(1-heptyl-2-benzimidazolyl)methyl]cyclopropanecarboxamide IUPAC Name: N-[(1-heptylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide Traditional Name: N-[(1-heptylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3CC3

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3CC3

InChI

InChI=1S/C19H27N3O/c1-2-3-4-5-8-13-22-17-10-7-6-9-16(17)21-18(22)14-20-19(23)15-11-12-15/h6-7,9-10,15H,2-5,8,11-14H2,1H3,(H,20,23)