N-[1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[1-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-1-oxopropan-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-1-oxopropan-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-[4-(1H-benzimidazol-2-yl)piperidino]-2-keto-1-methyl-ethyl]-2,2-dimethyl-propionamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C2=NC3=CC=CC=C3N2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C(=O)N1CCC(CC1)C2=NC3=CC=CC=C3N2)NC(=O)C(C)(C)C

InChI

InChI=1S/C20H28N4O2/c1-13(21-19(26)20(2,3)4)18(25)24-11-9-14(10-12-24)17-22-15-7-5-6-8-16(15)23-17/h5-8,13-14H,9-12H2,1-4H3,(H,21,26)(H,22,23)