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

Systemtic Name: N-[5-(1-prop-2-ynylbenzimidazol-2-yl)pentyl]cyclohexanecarboxamide Openeye Name: N-[5-(1-prop-2-ynylbenzimidazol-2-yl)pentyl]cyclohexanecarboxamide CAS Name: N-[5-(1-prop-2-ynyl-2-benzimidazolyl)pentyl]cyclohexanecarboxamide IUPAC Name: N-[5-(1-prop-2-ynylbenzimidazol-2-yl)pentyl]cyclohexanecarboxamide Traditional Name: N-[5-(1-propargylbenzimidazol-2-yl)pentyl]cyclohexanecarboxamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3CCCCC3

Isomeric SMILES

C#CCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3CCCCC3

InChI

InChI=1S/C22H29N3O/c1-2-17-25-20-14-9-8-13-19(20)24-21(25)15-7-4-10-16-23-22(26)18-11-5-3-6-12-18/h1,8-9,13-14,18H,3-7,10-12,15-17H2,(H,23,26)