N-cyclopentyl-1-(2-diethylaminoethyl)-2-oxidanylidene-3H-benzimidazole-5-carboxamide

Systemtic Name: N-cyclopentyl-1-(2-diethylaminoethyl)-2-oxidanylidene-3H-benzimidazole-5-carboxamide Openeye Name: N-cyclopentyl-1-(2-diethylaminoethyl)-2-oxo-3H-benzimidazole-5-carboxamide CAS Name: N-cyclopentyl-1-(2-diethylaminoethyl)-2-oxo-3H-benzimidazole-5-carboxamide IUPAC Name: N-cyclopentyl-1-(2-diethylaminoethyl)-2-oxo-3H-benzimidazole-5-carboxamide Traditional Name: N-cyclopentyl-1-(2-diethylaminoethyl)-2-keto-3H-benzimidazole-5-carboxamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C=C(C=C2)C(=O)NC3CCCC3)NC1=O

Isomeric SMILES

CCN(CC)CCN1C2=C(C=C(C=C2)C(=O)NC3CCCC3)NC1=O

InChI

InChI=1S/C19H28N4O2/c1-3-22(4-2)11-12-23-17-10-9-14(13-16(17)21-19(23)25)18(24)20-15-7-5-6-8-15/h9-10,13,15H,3-8,11-12H2,1-2H3,(H,20,24)(H,21,25)