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

Systemtic Name: 2-methoxy-N-[3-(1-phenacylbenzimidazol-2-yl)propyl]ethanamide Openeye Name: 2-methoxy-N-[3-(1-phenacylbenzimidazol-2-yl)propyl]acetamide CAS Name: 2-methoxy-N-[3-(1-phenacyl-2-benzimidazolyl)propyl]acetamide IUPAC Name: 2-methoxy-N-[3-(1-phenacylbenzimidazol-2-yl)propyl]acetamide Traditional Name: 2-methoxy-N-[3-(1-phenacylbenzimidazol-2-yl)propyl]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-27-15-21(26)22-13-7-12-20-23-17-10-5-6-11-18(17)24(20)14-19(25)16-8-3-2-4-9-16/h2-6,8-11H,7,12-15H2,1H3,(H,22,26)