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

Systemtic Name: N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]-2,4-dimethyl-benzamide Openeye Name: N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]-2,4-dimethyl-benzamide CAS Name: N-[3-(1-hexadecyl-2-benzimidazolyl)propyl]-2,4-dimethylbenzamide IUPAC Name: N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]-2,4-dimethylbenzamide Traditional Name: N-[3-(1-cetylbenzimidazol-2-yl)propyl]-2,4-dimethyl-benzamide Formula: C35H53N3O MolecularWeight: 531.81482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C35H53N3O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-27-38-33-22-18-17-21-32(33)37-34(38)23-20-26-36-35(39)31-25-24-29(2)28-30(31)3/h17-18,21-22,24-25,28H,4-16,19-20,23,26-27H2,1-3H3,(H,36,39)