4-(1H-benzimidazol-2-yl)-N-pentan-3-yl-piperazine-1-carboxamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-pentan-3-yl-piperazine-1-carboxamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-(1-ethylpropyl)piperazine-1-carboxamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-pentan-3-yl-1-piperazinecarboxamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-pentan-3-ylpiperazine-1-carboxamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-(1-ethylpropyl)piperazine-1-carboxamide Formula: C17H25N5O MolecularWeight: 315.4133

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)N1CCN(CC1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC(CC)NC(=O)N1CCN(CC1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H25N5O/c1-3-13(4-2)18-17(23)22-11-9-21(10-12-22)16-19-14-7-5-6-8-15(14)20-16/h5-8,13H,3-4,9-12H2,1-2H3,(H,18,23)(H,19,20)