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

Systemtic Name: N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[1-[1-(3-phenoxypropyl)-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2/c1-19(26-25(29)20-11-4-2-5-12-20)24-27-22-15-8-9-16-23(22)28(24)17-10-18-30-21-13-6-3-7-14-21/h2-9,11-16,19H,10,17-18H2,1H3,(H,26,29)