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

Systemtic Name: N-[(1-hexadecylbenzimidazol-2-yl)methyl]-2-methoxy-benzamide Openeye Name: N-[(1-hexadecylbenzimidazol-2-yl)methyl]-2-methoxy-benzamide CAS Name: N-[(1-hexadecyl-2-benzimidazolyl)methyl]-2-methoxybenzamide IUPAC Name: N-[(1-hexadecylbenzimidazol-2-yl)methyl]-2-methoxybenzamide Traditional Name: N-[(1-cetylbenzimidazol-2-yl)methyl]-2-methoxy-benzamide Formula: C32H47N3O2 MolecularWeight: 505.73448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C32H47N3O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-20-25-35-29-23-18-17-22-28(29)34-31(35)26-33-32(36)27-21-16-19-24-30(27)37-2/h16-19,21-24H,3-15,20,25-26H2,1-2H3,(H,33,36)