N-cyclopentyl-2-[2-[(2-methoxyethanoylamino)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[2-[(2-methoxyethanoylamino)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[2-[[(2-methoxy-1-oxoethyl)amino]methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-cyclopentyl-2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC3CCCC3

Isomeric SMILES

COCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC3CCCC3

InChI

InChI=1S/C18H24N4O3/c1-25-12-18(24)19-10-16-21-14-8-4-5-9-15(14)22(16)11-17(23)20-13-6-2-3-7-13/h4-5,8-9,13H,2-3,6-7,10-12H2,1H3,(H,19,24)(H,20,23)