N-[5-(1-dodecylbenzimidazol-2-yl)pentyl]-2,4-dimethyl-benzamide

Systemtic Name: N-[5-(1-dodecylbenzimidazol-2-yl)pentyl]-2,4-dimethyl-benzamide Openeye Name: N-[5-(1-dodecylbenzimidazol-2-yl)pentyl]-2,4-dimethyl-benzamide CAS Name: N-[5-(1-dodecyl-2-benzimidazolyl)pentyl]-2,4-dimethylbenzamide IUPAC Name: N-[5-(1-dodecylbenzimidazol-2-yl)pentyl]-2,4-dimethylbenzamide Traditional Name: N-[5-(1-laurylbenzimidazol-2-yl)pentyl]-2,4-dimethyl-benzamide Formula: C33H49N3O MolecularWeight: 503.76166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C33H49N3O/c1-4-5-6-7-8-9-10-11-12-18-25-36-31-20-16-15-19-30(31)35-32(36)21-14-13-17-24-34-33(37)29-23-22-27(2)26-28(29)3/h15-16,19-20,22-23,26H,4-14,17-18,21,24-25H2,1-3H3,(H,34,37)