3-[1-[3-(1H-benzimidazol-2-yl)propanoyl]piperidin-4-yl]-5,5-dimethyl-1,3-oxazinan-2-one

Systemtic Name: 3-[1-[3-(1H-benzimidazol-2-yl)propanoyl]piperidin-4-yl]-5,5-dimethyl-1,3-oxazinan-2-one Openeye Name: 3-[1-[3-(1H-benzimidazol-2-yl)propanoyl]-4-piperidyl]-5,5-dimethyl-1,3-oxazinan-2-one CAS Name: 3-[1-[3-(1H-benzimidazol-2-yl)-1-oxopropyl]-4-piperidinyl]-5,5-dimethyl-1,3-oxazinan-2-one IUPAC Name: 3-[1-[3-(1H-benzimidazol-2-yl)propanoyl]piperidin-4-yl]-5,5-dimethyl-1,3-oxazinan-2-one Traditional Name: 3-[1-[3-(1H-benzimidazol-2-yl)propanoyl]-4-piperidyl]-5,5-dimethyl-1,3-oxazinan-2-one Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C(=O)OC1)C2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1(CN(C(=O)OC1)C2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C21H28N4O3/c1-21(2)13-25(20(27)28-14-21)15-9-11-24(12-10-15)19(26)8-7-18-22-16-5-3-4-6-17(16)23-18/h3-6,15H,7-14H2,1-2H3,(H,22,23)