N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]-2-methyl-benzamide

Systemtic Name: N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]-2-methyl-benzamide Openeye Name: N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]-2-methyl-benzamide CAS Name: N-[1-(1-hexadecyl-2-benzimidazolyl)ethyl]-2-methylbenzamide IUPAC Name: N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]-2-methylbenzamide Traditional Name: N-[1-(1-cetylbenzimidazol-2-yl)ethyl]-2-methyl-benzamide Formula: C33H49N3O MolecularWeight: 503.76166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C33H49N3O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-21-26-36-31-25-20-19-24-30(31)35-32(36)28(3)34-33(37)29-23-18-17-22-27(29)2/h17-20,22-25,28H,4-16,21,26H2,1-3H3,(H,34,37)