N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]-2-methoxy-benzamide

Systemtic Name: N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]-2-methoxy-benzamide Openeye Name: N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]-2-methoxy-benzamide CAS Name: N-[5-(1-hexadecyl-2-benzimidazolyl)pentyl]-2-methoxybenzamide IUPAC Name: N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]-2-methoxybenzamide Traditional Name: N-[5-(1-cetylbenzimidazol-2-yl)pentyl]-2-methoxy-benzamide Formula: C36H55N3O2 MolecularWeight: 561.8408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C36H55N3O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-23-30-39-33-26-20-19-25-32(33)38-35(39)28-17-16-22-29-37-36(40)31-24-18-21-27-34(31)41-2/h18-21,24-27H,3-17,22-23,28-30H2,1-2H3,(H,37,40)