4-methyl-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]benzamide

Systemtic Name: 4-methyl-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]benzamide Openeye Name: 4-methyl-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]benzamide CAS Name: 4-methyl-N-[5-(1-undecyl-2-benzimidazolyl)pentyl]benzamide IUPAC Name: 4-methyl-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]benzamide Traditional Name: 4-methyl-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]benzamide Formula: C31H45N3O MolecularWeight: 475.7085

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C31H45N3O/c1-3-4-5-6-7-8-9-10-16-25-34-29-18-14-13-17-28(29)33-30(34)19-12-11-15-24-32-31(35)27-22-20-26(2)21-23-27/h13-14,17-18,20-23H,3-12,15-16,19,24-25H2,1-2H3,(H,32,35)