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

Systemtic Name: N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]propanamide Openeye Name: N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]propanamide CAS Name: N-[1-(1-phenacyl-2-benzimidazolyl)ethyl]propanamide IUPAC Name: N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]propanamide Traditional Name: N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-3-19(25)21-14(2)20-22-16-11-7-8-12-17(16)23(20)13-18(24)15-9-5-4-6-10-15/h4-12,14H,3,13H2,1-2H3,(H,21,25)