1-cyclopentyl-N-[2-[ethyl(phenyl)amino]ethyl]benzimidazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-N-[2-[ethyl(phenyl)amino]ethyl]benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-N-[2-(N-ethylanilino)ethyl]benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-N-[2-(N-ethylanilino)ethyl]-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopentyl-N-[2-(N-ethylanilino)ethyl]benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-N-[2-(N-ethylanilino)ethyl]benzimidazole-5-carboxamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1=CC2=C(C=C1)N(C=N2)C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCN(CCNC(=O)C1=CC2=C(C=C1)N(C=N2)C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O/c1-2-26(19-8-4-3-5-9-19)15-14-24-23(28)18-12-13-22-21(16-18)25-17-27(22)20-10-6-7-11-20/h3-5,8-9,12-13,16-17,20H,2,6-7,10-11,14-15H2,1H3,(H,24,28)