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

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NCCCN2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NCCCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C20H22N4O3/c25-19(13-22-20(26)14-27-16-7-2-1-3-8-16)21-11-6-12-24-15-23-17-9-4-5-10-18(17)24/h1-5,7-10,15H,6,11-14H2,(H,21,25)(H,22,26)