2-[2-[2-(2-methoxyethanoylamino)ethyl]benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[2-[2-(2-methoxyethanoylamino)ethyl]benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[2-[2-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[2-[(2-methoxy-1-oxoethyl)amino]ethyl]-1-benzimidazolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-[2-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[2-[2-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]acetamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1CCNC(=O)COC

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1CCNC(=O)COC

InChI

InChI=1S/C20H30N4O3/c1-14(2)24(15(3)4)20(26)12-23-17-9-7-6-8-16(17)22-18(23)10-11-21-19(25)13-27-5/h6-9,14-15H,10-13H2,1-5H3,(H,21,25)