N-butyl-2-[2-[3-(2-methoxyethanoylamino)propyl]benzimidazol-1-yl]-N-methyl-ethanamide

Systemtic Name: N-butyl-2-[2-[3-(2-methoxyethanoylamino)propyl]benzimidazol-1-yl]-N-methyl-ethanamide Openeye Name: N-butyl-2-[2-[3-[(2-methoxyacetyl)amino]propyl]benzimidazol-1-yl]-N-methyl-acetamide CAS Name: N-butyl-2-[2-[3-[(2-methoxy-1-oxoethyl)amino]propyl]-1-benzimidazolyl]-N-methylacetamide IUPAC Name: N-butyl-2-[2-[3-[(2-methoxyacetyl)amino]propyl]benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-butyl-2-[2-[3-[(2-methoxyacetyl)amino]propyl]benzimidazol-1-yl]-N-methyl-acetamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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