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

Systemtic Name: 2-(2-chlorophenyl)-N-[5-(1-prop-2-enylbenzimidazol-2-yl)pentyl]ethanamide Openeye Name: N-[5-(1-allylbenzimidazol-2-yl)pentyl]-2-(2-chlorophenyl)acetamide CAS Name: 2-(2-chlorophenyl)-N-[5-(1-prop-2-enyl-2-benzimidazolyl)pentyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[5-(1-prop-2-enylbenzimidazol-2-yl)pentyl]acetamide Traditional Name: N-[5-(1-allylbenzimidazol-2-yl)pentyl]-2-(2-chlorophenyl)acetamide Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C23H26ClN3O/c1-2-16-27-21-13-8-7-12-20(21)26-22(27)14-4-3-9-15-25-23(28)17-18-10-5-6-11-19(18)24/h2,5-8,10-13H,1,3-4,9,14-17H2,(H,25,28)