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

Systemtic Name: N-[3-(1-heptylbenzimidazol-2-yl)propyl]-2,4-dimethyl-benzamide Openeye Name: N-[3-(1-heptylbenzimidazol-2-yl)propyl]-2,4-dimethyl-benzamide CAS Name: N-[3-(1-heptyl-2-benzimidazolyl)propyl]-2,4-dimethylbenzamide IUPAC Name: N-[3-(1-heptylbenzimidazol-2-yl)propyl]-2,4-dimethylbenzamide Traditional Name: N-[3-(1-heptylbenzimidazol-2-yl)propyl]-2,4-dimethyl-benzamide Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C26H35N3O/c1-4-5-6-7-10-18-29-24-13-9-8-12-23(24)28-25(29)14-11-17-27-26(30)22-16-15-20(2)19-21(22)3/h8-9,12-13,15-16,19H,4-7,10-11,14,17-18H2,1-3H3,(H,27,30)