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

Systemtic Name: 3-methoxy-N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3-methoxy-N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]benzamide CAS Name: 3-methoxy-N-[1-[1-(3-phenoxypropyl)-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-methoxy-N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: 3-methoxy-N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H27N3O3/c1-19(27-26(30)20-10-8-13-22(18-20)31-2)25-28-23-14-6-7-15-24(23)29(25)16-9-17-32-21-11-4-3-5-12-21/h3-8,10-15,18-19H,9,16-17H2,1-2H3,(H,27,30)