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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-p-anisyl-propionamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O2/c1-13(21-12-20-16-5-3-4-6-17(16)21)18(22)19-11-14-7-9-15(23-2)10-8-14/h3-10,12-13H,11H2,1-2H3,(H,19,22)