2-methoxy-N-[1-(1-octylbenzimidazol-2-yl)ethyl]benzamide

Systemtic Name: 2-methoxy-N-[1-(1-octylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 2-methoxy-N-[1-(1-octylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 2-methoxy-N-[1-(1-octyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 2-methoxy-N-[1-(1-octylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: 2-methoxy-N-[1-(1-octylbenzimidazol-2-yl)ethyl]benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C25H33N3O2/c1-4-5-6-7-8-13-18-28-22-16-11-10-15-21(22)27-24(28)19(2)26-25(29)20-14-9-12-17-23(20)30-3/h9-12,14-17,19H,4-8,13,18H2,1-3H3,(H,26,29)