N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]-3,4-dimethoxy-benzamide Openeye Name: N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]-3,4-dimethoxy-benzamide CAS Name: N-[5-(1-hexadecyl-2-benzimidazolyl)pentyl]-3,4-dimethoxybenzamide IUPAC Name: N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]-3,4-dimethoxybenzamide Traditional Name: N-[5-(1-cetylbenzimidazol-2-yl)pentyl]-3,4-dimethoxy-benzamide Formula: C37H57N3O3 MolecularWeight: 591.86678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C37H57N3O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-22-29-40-33-24-20-19-23-32(33)39-36(40)25-18-17-21-28-38-37(41)31-26-27-34(42-2)35(30-31)43-3/h19-20,23-24,26-27,30H,4-18,21-22,25,28-29H2,1-3H3,(H,38,41)