N-(3-imidazol-1-ylpropyl)-2-(2-phenoxyethanoylamino)benzamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(2-phenoxyethanoylamino)benzamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-[(2-phenoxyacetyl)amino]benzamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-[(1-oxo-2-phenoxyethyl)amino]benzamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-[(2-phenoxyacetyl)amino]benzamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-[(2-phenoxyacetyl)amino]benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCCN3C=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C21H22N4O3/c26-20(15-28-17-7-2-1-3-8-17)24-19-10-5-4-9-18(19)21(27)23-11-6-13-25-14-12-22-16-25/h1-5,7-10,12,14,16H,6,11,13,15H2,(H,23,27)(H,24,26)