N-[3-(1-pentylbenzimidazol-2-yl)propyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(1-pentylbenzimidazol-2-yl)propyl]cyclopropanecarboxamide Openeye Name: N-[3-(1-pentylbenzimidazol-2-yl)propyl]cyclopropanecarboxamide CAS Name: N-[3-(1-pentyl-2-benzimidazolyl)propyl]cyclopropanecarboxamide IUPAC Name: N-[3-(1-pentylbenzimidazol-2-yl)propyl]cyclopropanecarboxamide Traditional Name: N-[3-(1-amylbenzimidazol-2-yl)propyl]cyclopropanecarboxamide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3CC3

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3CC3

InChI

InChI=1S/C19H27N3O/c1-2-3-6-14-22-17-9-5-4-8-16(17)21-18(22)10-7-13-20-19(23)15-11-12-15/h4-5,8-9,15H,2-3,6-7,10-14H2,1H3,(H,20,23)