N,N-diethyl-2-[2-[5-(2-methoxyethanoylamino)pentyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-diethyl-2-[2-[5-(2-methoxyethanoylamino)pentyl]benzimidazol-1-yl]ethanamide Openeye Name: N,N-diethyl-2-[2-[5-[(2-methoxyacetyl)amino]pentyl]benzimidazol-1-yl]acetamide CAS Name: N,N-diethyl-2-[2-[5-[(2-methoxy-1-oxoethyl)amino]pentyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-diethyl-2-[2-[5-[(2-methoxyacetyl)amino]pentyl]benzimidazol-1-yl]acetamide Traditional Name: N,N-diethyl-2-[2-[5-[(2-methoxyacetyl)amino]pentyl]benzimidazol-1-yl]acetamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC

InChI

InChI=1S/C21H32N4O3/c1-4-24(5-2)21(27)15-25-18-12-9-8-11-17(18)23-19(25)13-7-6-10-14-22-20(26)16-28-3/h8-9,11-12H,4-7,10,13-16H2,1-3H3,(H,22,26)