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

Systemtic Name: N-[5-[1-(2-methoxyethyl)benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Openeye Name: N-[5-[1-(2-methoxyethyl)benzimidazol-2-yl]pentyl]cyclopropanecarboxamide CAS Name: N-[5-[1-(2-methoxyethyl)-2-benzimidazolyl]pentyl]cyclopropanecarboxamide IUPAC Name: N-[5-[1-(2-methoxyethyl)benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Traditional Name: N-[5-[1-(2-methoxyethyl)benzimidazol-2-yl]pentyl]cyclopropanecarboxamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3CC3

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3CC3

InChI

InChI=1S/C19H27N3O2/c1-24-14-13-22-17-8-5-4-7-16(17)21-18(22)9-3-2-6-12-20-19(23)15-10-11-15/h4-5,7-8,15H,2-3,6,9-14H2,1H3,(H,20,23)