3-acetamido-N-[4-(1H-benzimidazol-2-yl)phenyl]propanamide

Systemtic Name: 3-acetamido-N-[4-(1H-benzimidazol-2-yl)phenyl]propanamide Openeye Name: 3-acetamido-N-[4-(1H-benzimidazol-2-yl)phenyl]propanamide CAS Name: 3-acetamido-N-[4-(1H-benzimidazol-2-yl)phenyl]propanamide IUPAC Name: 3-acetamido-N-[4-(1H-benzimidazol-2-yl)phenyl]propanamide Traditional Name: 3-acetamido-N-[4-(1H-benzimidazol-2-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)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)NCCC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2

InChI

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