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

Systemtic Name: 2-methoxy-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]benzamide Openeye Name: 2-methoxy-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]benzamide CAS Name: 2-methoxy-N-[3-[1-(1-phenylethyl)-2-benzimidazolyl]propyl]benzamide IUPAC Name: 2-methoxy-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]benzamide Traditional Name: 2-methoxy-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C26H27N3O2/c1-19(20-11-4-3-5-12-20)29-23-15-8-7-14-22(23)28-25(29)17-10-18-27-26(30)21-13-6-9-16-24(21)31-2/h3-9,11-16,19H,10,17-18H2,1-2H3,(H,27,30)