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

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-ethyl-4-(3-methylbutanoyl)piperazine-1-carboxamide Openeye Name: 2-(1H-benzimidazol-2-yl)-N-ethyl-4-(3-methylbutanoyl)piperazine-1-carboxamide CAS Name: 2-(1H-benzimidazol-2-yl)-N-ethyl-4-(3-methyl-1-oxobutyl)-1-piperazinecarboxamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-ethyl-4-(3-methylbutanoyl)piperazine-1-carboxamide Traditional Name: 2-(1H-benzimidazol-2-yl)-N-ethyl-4-isovaleryl-piperazine-1-carboxamide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(CC1C2=NC3=CC=CC=C3N2)C(=O)CC(C)C

Isomeric SMILES

CCNC(=O)N1CCN(CC1C2=NC3=CC=CC=C3N2)C(=O)CC(C)C

InChI

InChI=1S/C19H27N5O2/c1-4-20-19(26)24-10-9-23(17(25)11-13(2)3)12-16(24)18-21-14-7-5-6-8-15(14)22-18/h5-8,13,16H,4,9-12H2,1-3H3,(H,20,26)(H,21,22)