N-[2-[1-methyl-5-(2-phenoxyethanoylamino)benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: N-[2-[1-methyl-5-(2-phenoxyethanoylamino)benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[2-[1-methyl-5-[(2-phenoxyacetyl)amino]benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[2-[1-methyl-5-[(1-oxo-2-phenoxyethyl)amino]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[2-[1-methyl-5-[(2-phenoxyacetyl)amino]benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[2-[1-methyl-5-[(2-phenoxyacetyl)amino]benzimidazol-2-yl]ethyl]propionamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=NC2=C(N1C)C=CC(=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NCCC1=NC2=C(N1C)C=CC(=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O3/c1-3-20(26)22-12-11-19-24-17-13-15(9-10-18(17)25(19)2)23-21(27)14-28-16-7-5-4-6-8-16/h4-10,13H,3,11-12,14H2,1-2H3,(H,22,26)(H,23,27)