N-[(1-hexadecylbenzimidazol-2-yl)methyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(1-hexadecylbenzimidazol-2-yl)methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(1-hexadecylbenzimidazol-2-yl)methyl]-3,4-dimethoxy-benzamide CAS Name: N-[(1-hexadecyl-2-benzimidazolyl)methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(1-hexadecylbenzimidazol-2-yl)methyl]-3,4-dimethoxybenzamide Traditional Name: N-[(1-cetylbenzimidazol-2-yl)methyl]-3,4-dimethoxy-benzamide Formula: C33H49N3O3 MolecularWeight: 535.76046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H49N3O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-24-36-29-21-18-17-20-28(29)35-32(36)26-34-33(37)27-22-23-30(38-2)31(25-27)39-3/h17-18,20-23,25H,4-16,19,24,26H2,1-3H3,(H,34,37)