N-[3-(1-phenacylbenzimidazol-2-yl)propyl]ethanamide

Systemtic Name: N-[3-(1-phenacylbenzimidazol-2-yl)propyl]ethanamide Openeye Name: N-[3-(1-phenacylbenzimidazol-2-yl)propyl]acetamide CAS Name: N-[3-(1-phenacyl-2-benzimidazolyl)propyl]acetamide IUPAC Name: N-[3-(1-phenacylbenzimidazol-2-yl)propyl]acetamide Traditional Name: N-[3-(1-phenacylbenzimidazol-2-yl)propyl]acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-15(24)21-13-7-12-20-22-17-10-5-6-11-18(17)23(20)14-19(25)16-8-3-2-4-9-16/h2-6,8-11H,7,12-14H2,1H3,(H,21,24)