N-[3-(1-hexylbenzimidazol-2-yl)propyl]-2,4-dimethyl-benzamide

Systemtic Name: N-[3-(1-hexylbenzimidazol-2-yl)propyl]-2,4-dimethyl-benzamide Openeye Name: N-[3-(1-hexylbenzimidazol-2-yl)propyl]-2,4-dimethyl-benzamide CAS Name: N-[3-(1-hexyl-2-benzimidazolyl)propyl]-2,4-dimethylbenzamide IUPAC Name: N-[3-(1-hexylbenzimidazol-2-yl)propyl]-2,4-dimethylbenzamide Traditional Name: N-[3-(1-hexylbenzimidazol-2-yl)propyl]-2,4-dimethyl-benzamide Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C25H33N3O/c1-4-5-6-9-17-28-23-12-8-7-11-22(23)27-24(28)13-10-16-26-25(29)21-15-14-19(2)18-20(21)3/h7-8,11-12,14-15,18H,4-6,9-10,13,16-17H2,1-3H3,(H,26,29)