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

Systemtic Name: 2-chloranyl-N-[5-(1-prop-2-enylbenzimidazol-2-yl)pentyl]benzamide Openeye Name: N-[5-(1-allylbenzimidazol-2-yl)pentyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[5-(1-prop-2-enyl-2-benzimidazolyl)pentyl]benzamide IUPAC Name: 2-chloro-N-[5-(1-prop-2-enylbenzimidazol-2-yl)pentyl]benzamide Traditional Name: N-[5-(1-allylbenzimidazol-2-yl)pentyl]-2-chloro-benzamide Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H24ClN3O/c1-2-16-26-20-13-8-7-12-19(20)25-21(26)14-4-3-9-15-24-22(27)17-10-5-6-11-18(17)23/h2,5-8,10-13H,1,3-4,9,14-16H2,(H,24,27)