3-methoxy-N-[1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)OC

InChI

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