3-(1H-benzimidazol-2-yl)-N-[(3-phenoxyphenyl)methyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[(3-phenoxyphenyl)methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(3-phenoxyphenyl)methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(3-phenoxyphenyl)methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(3-phenoxyphenyl)methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(3-phenoxybenzyl)propionamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H21N3O2/c27-23(14-13-22-25-20-11-4-5-12-21(20)26-22)24-16-17-7-6-10-19(15-17)28-18-8-2-1-3-9-18/h1-12,15H,13-14,16H2,(H,24,27)(H,25,26)