N-[1-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: N-[1-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[1-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[1-[1-(2-phenoxyethyl)-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[1-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[1-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-3-19(24)21-15(2)20-22-17-11-7-8-12-18(17)23(20)13-14-25-16-9-5-4-6-10-16/h4-12,15H,3,13-14H2,1-2H3,(H,21,24)