N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]-3-phenyl-propanamide

Systemtic Name: N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]-3-phenyl-propanamide Openeye Name: N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]-3-phenyl-propanamide CAS Name: N-[[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]methyl]-3-phenylpropanamide IUPAC Name: N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]-3-phenylpropanamide Traditional Name: N-[(1-p-anisylbenzimidazol-2-yl)methyl]-3-phenyl-propionamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)CCC4=CC=CC=C4

InChI

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