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

Systemtic Name: 3-chloranyl-N-[5-(1-prop-2-enylbenzimidazol-2-yl)pentyl]benzamide Openeye Name: N-[5-(1-allylbenzimidazol-2-yl)pentyl]-3-chloro-benzamide CAS Name: 3-chloro-N-[5-(1-prop-2-enyl-2-benzimidazolyl)pentyl]benzamide IUPAC Name: 3-chloro-N-[5-(1-prop-2-enylbenzimidazol-2-yl)pentyl]benzamide Traditional Name: N-[5-(1-allylbenzimidazol-2-yl)pentyl]-3-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=C3)Cl

Isomeric SMILES

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

InChI

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