N-[5-(1-prop-2-enylbenzimidazol-2-yl)pentyl]benzamide

Systemtic Name: N-[5-(1-prop-2-enylbenzimidazol-2-yl)pentyl]benzamide Openeye Name: N-[5-(1-allylbenzimidazol-2-yl)pentyl]benzamide CAS Name: N-[5-(1-prop-2-enyl-2-benzimidazolyl)pentyl]benzamide IUPAC Name: N-[5-(1-prop-2-enylbenzimidazol-2-yl)pentyl]benzamide Traditional Name: N-[5-(1-allylbenzimidazol-2-yl)pentyl]benzamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O/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/h2-3,5-6,8-9,11-14H,1,4,7,10,15-17H2,(H,23,26)