2-[2-[3-(2-methoxyethanoylamino)propyl]benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[2-[3-(2-methoxyethanoylamino)propyl]benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[2-[3-[(2-methoxyacetyl)amino]propyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[3-[(2-methoxy-1-oxoethyl)amino]propyl]-1-benzimidazolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-[3-[(2-methoxyacetyl)amino]propyl]benzimidazol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[2-[3-[(2-methoxyacetyl)amino]propyl]benzimidazol-1-yl]acetamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1CCCNC(=O)COC

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1CCCNC(=O)COC

InChI

InChI=1S/C21H32N4O3/c1-15(2)25(16(3)4)21(27)13-24-18-10-7-6-9-17(18)23-19(24)11-8-12-22-20(26)14-28-5/h6-7,9-10,15-16H,8,11-14H2,1-5H3,(H,22,26)