N-[5-(1-prop-2-ynylbenzimidazol-2-yl)pentyl]cyclopropanecarboxamide

Systemtic Name: N-[5-(1-prop-2-ynylbenzimidazol-2-yl)pentyl]cyclopropanecarboxamide Openeye Name: N-[5-(1-prop-2-ynylbenzimidazol-2-yl)pentyl]cyclopropanecarboxamide CAS Name: N-[5-(1-prop-2-ynyl-2-benzimidazolyl)pentyl]cyclopropanecarboxamide IUPAC Name: N-[5-(1-prop-2-ynylbenzimidazol-2-yl)pentyl]cyclopropanecarboxamide Traditional Name: N-[5-(1-propargylbenzimidazol-2-yl)pentyl]cyclopropanecarboxamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3CC3

Isomeric SMILES

C#CCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3CC3

InChI

InChI=1S/C19H23N3O/c1-2-14-22-17-9-6-5-8-16(17)21-18(22)10-4-3-7-13-20-19(23)15-11-12-15/h1,5-6,8-9,15H,3-4,7,10-14H2,(H,20,23)