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

Systemtic Name: 2-(2-chlorophenyl)-N-[5-(1-decylbenzimidazol-2-yl)pentyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[5-(1-decylbenzimidazol-2-yl)pentyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[5-(1-decyl-2-benzimidazolyl)pentyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[5-(1-decylbenzimidazol-2-yl)pentyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[5-(1-decylbenzimidazol-2-yl)pentyl]acetamide Formula: C30H42ClN3O MolecularWeight: 496.12698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C30H42ClN3O/c1-2-3-4-5-6-7-8-16-23-34-28-20-14-13-19-27(28)33-29(34)21-10-9-15-22-32-30(35)24-25-17-11-12-18-26(25)31/h11-14,17-20H,2-10,15-16,21-24H2,1H3,(H,32,35)