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

Systemtic Name: N-[5-(1-butylbenzimidazol-2-yl)pentyl]-2-(2-chlorophenyl)ethanamide Openeye Name: N-[5-(1-butylbenzimidazol-2-yl)pentyl]-2-(2-chlorophenyl)acetamide CAS Name: N-[5-(1-butyl-2-benzimidazolyl)pentyl]-2-(2-chlorophenyl)acetamide IUPAC Name: N-[5-(1-butylbenzimidazol-2-yl)pentyl]-2-(2-chlorophenyl)acetamide Traditional Name: N-[5-(1-butylbenzimidazol-2-yl)pentyl]-2-(2-chlorophenyl)acetamide Formula: C24H30ClN3O MolecularWeight: 411.9675

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C24H30ClN3O/c1-2-3-17-28-22-14-9-8-13-21(22)27-23(28)15-5-4-10-16-26-24(29)18-19-11-6-7-12-20(19)25/h6-9,11-14H,2-5,10,15-18H2,1H3,(H,26,29)