N-[(1-phenacylbenzimidazol-2-yl)methyl]propanamide

Systemtic Name: N-[(1-phenacylbenzimidazol-2-yl)methyl]propanamide Openeye Name: N-[(1-phenacylbenzimidazol-2-yl)methyl]propanamide CAS Name: N-[(1-phenacyl-2-benzimidazolyl)methyl]propanamide IUPAC Name: N-[(1-phenacylbenzimidazol-2-yl)methyl]propanamide Traditional Name: N-[(1-phenacylbenzimidazol-2-yl)methyl]propionamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-2-19(24)20-12-18-21-15-10-6-7-11-16(15)22(18)13-17(23)14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,20,24)