3-acetamido-N-[4-(benzimidazol-1-yl)phenyl]propanamide

Systemtic Name: 3-acetamido-N-[4-(benzimidazol-1-yl)phenyl]propanamide Openeye Name: 3-acetamido-N-[4-(benzimidazol-1-yl)phenyl]propanamide CAS Name: 3-acetamido-N-[4-(1-benzimidazolyl)phenyl]propanamide IUPAC Name: 3-acetamido-N-[4-(benzimidazol-1-yl)phenyl]propanamide Traditional Name: 3-acetamido-N-[4-(benzimidazol-1-yl)phenyl]propionamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NC1=CC=C(C=C1)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(=O)NCCC(=O)NC1=CC=C(C=C1)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H18N4O2/c1-13(23)19-11-10-18(24)21-14-6-8-15(9-7-14)22-12-20-16-4-2-3-5-17(16)22/h2-9,12H,10-11H2,1H3,(H,19,23)(H,21,24)