2-methoxy-N-[3-(1-undecylbenzimidazol-2-yl)propyl]benzamide

Systemtic Name: 2-methoxy-N-[3-(1-undecylbenzimidazol-2-yl)propyl]benzamide Openeye Name: 2-methoxy-N-[3-(1-undecylbenzimidazol-2-yl)propyl]benzamide CAS Name: 2-methoxy-N-[3-(1-undecyl-2-benzimidazolyl)propyl]benzamide IUPAC Name: 2-methoxy-N-[3-(1-undecylbenzimidazol-2-yl)propyl]benzamide Traditional Name: 2-methoxy-N-[3-(1-undecylbenzimidazol-2-yl)propyl]benzamide Formula: C29H41N3O2 MolecularWeight: 463.65474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C29H41N3O2/c1-3-4-5-6-7-8-9-10-15-23-32-26-19-13-12-18-25(26)31-28(32)21-16-22-30-29(33)24-17-11-14-20-27(24)34-2/h11-14,17-20H,3-10,15-16,21-23H2,1-2H3,(H,30,33)