N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(2-methoxyphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H21N3O2/c1-28-21-12-5-2-7-16(21)13-14-22(27)24-18-9-6-8-17(15-18)23-25-19-10-3-4-11-20(19)26-23/h2-12,15H,13-14H2,1H3,(H,24,27)(H,25,26)