N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]-2-methoxy-benzamide Openeye Name: N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]-2-methoxy-benzamide CAS Name: N-[3-(1-hexadecyl-2-benzimidazolyl)propyl]-2-methoxybenzamide IUPAC Name: N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]-2-methoxybenzamide Traditional Name: N-[3-(1-cetylbenzimidazol-2-yl)propyl]-2-methoxy-benzamide Formula: C34H51N3O2 MolecularWeight: 533.78764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C34H51N3O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-20-28-37-31-24-18-17-23-30(31)36-33(37)26-21-27-35-34(38)29-22-16-19-25-32(29)39-2/h16-19,22-25H,3-15,20-21,26-28H2,1-2H3,(H,35,38)