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

Systemtic Name: N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-(1-hexadecyl-2-benzimidazolyl)propyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]-3,4-dimethoxybenzamide Traditional Name: N-[3-(1-cetylbenzimidazol-2-yl)propyl]-3,4-dimethoxy-benzamide Formula: C35H53N3O3 MolecularWeight: 563.81362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C35H53N3O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-27-38-31-22-18-17-21-30(31)37-34(38)23-20-26-36-35(39)29-24-25-32(40-2)33(28-29)41-3/h17-18,21-22,24-25,28H,4-16,19-20,23,26-27H2,1-3H3,(H,36,39)