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

Systemtic Name: N-[(1-phenacylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: N-[(1-phenacylbenzimidazol-2-yl)methyl]acetamide CAS Name: N-[(1-phenacyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: N-[(1-phenacylbenzimidazol-2-yl)methyl]acetamide Traditional Name: N-[(1-phenacylbenzimidazol-2-yl)methyl]acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-13(22)19-11-18-20-15-9-5-6-10-16(15)21(18)12-17(23)14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,19,22)