N-[(1-hexadecylbenzimidazol-2-yl)methyl]benzamide

Systemtic Name: N-[(1-hexadecylbenzimidazol-2-yl)methyl]benzamide Openeye Name: N-[(1-hexadecylbenzimidazol-2-yl)methyl]benzamide CAS Name: N-[(1-hexadecyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: N-[(1-hexadecylbenzimidazol-2-yl)methyl]benzamide Traditional Name: N-[(1-cetylbenzimidazol-2-yl)methyl]benzamide Formula: C31H45N3O MolecularWeight: 475.7085

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C31H45N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-25-34-29-24-19-18-23-28(29)33-30(34)26-32-31(35)27-21-16-15-17-22-27/h15-19,21-24H,2-14,20,25-26H2,1H3,(H,32,35)