N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]-4-methyl-benzamide

Systemtic Name: N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]-4-methyl-benzamide Openeye Name: N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]-4-methyl-benzamide CAS Name: N-[1-(1-hexadecyl-2-benzimidazolyl)ethyl]-4-methylbenzamide IUPAC Name: N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]-4-methylbenzamide Traditional Name: N-[1-(1-cetylbenzimidazol-2-yl)ethyl]-4-methyl-benzamide Formula: C33H49N3O MolecularWeight: 503.76166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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