N-[1-oxidanylidene-1-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-oxidanylidene-1-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[1-methyl-2-oxo-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]ethyl]cyclopentanecarboxamide CAS Name: N-[1-oxo-1-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-oxo-1-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-1-methyl-ethyl]cyclopentanecarboxamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)N2C3=CC=CC=C3NC2=O)NC(=O)C4CCCC4

Isomeric SMILES

CC(C(=O)N1CCC(CC1)N2C3=CC=CC=C3NC2=O)NC(=O)C4CCCC4

InChI

InChI=1S/C21H28N4O3/c1-14(22-19(26)15-6-2-3-7-15)20(27)24-12-10-16(11-13-24)25-18-9-5-4-8-17(18)23-21(25)28/h4-5,8-9,14-16H,2-3,6-7,10-13H2,1H3,(H,22,26)(H,23,28)