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

Systemtic Name: 3-methyl-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]benzamide Openeye Name: 3-methyl-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]benzamide CAS Name: 3-methyl-N-[5-(1-undecyl-2-benzimidazolyl)pentyl]benzamide IUPAC Name: 3-methyl-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]benzamide Traditional Name: 3-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(=CC=C3)C

Isomeric SMILES

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

InChI

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