3-(1H-benzimidazol-2-yl)-N-[(4-hydroxyphenyl)methyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[(4-hydroxyphenyl)methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(4-hydroxyphenyl)methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(4-hydroxyphenyl)methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(4-hydroxyphenyl)methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(4-hydroxybenzyl)propionamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCC3=CC=C(C=C3)O

InChI

InChI=1S/C17H17N3O2/c21-13-7-5-12(6-8-13)11-18-17(22)10-9-16-19-14-3-1-2-4-15(14)20-16/h1-8,21H,9-11H2,(H,18,22)(H,19,20)