3-[1-[3-(1H-benzimidazol-2-yl)propanoyl]piperidin-4-yl]-4-methyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-[3-(1H-benzimidazol-2-yl)propanoyl]piperidin-4-yl]-4-methyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-[3-(1H-benzimidazol-2-yl)propanoyl]-4-piperidyl]-4-methyl-oxazolidin-2-one CAS Name: 3-[1-[3-(1H-benzimidazol-2-yl)-1-oxopropyl]-4-piperidinyl]-4-methyl-2-oxazolidinone IUPAC Name: 3-[1-[3-(1H-benzimidazol-2-yl)propanoyl]piperidin-4-yl]-4-methyl-1,3-oxazolidin-2-one Traditional Name: 3-[1-[3-(1H-benzimidazol-2-yl)propanoyl]-4-piperidyl]-4-methyl-oxazolidin-2-one Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(=O)N1C2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1COC(=O)N1C2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H24N4O3/c1-13-12-26-19(25)23(13)14-8-10-22(11-9-14)18(24)7-6-17-20-15-4-2-3-5-16(15)21-17/h2-5,13-14H,6-12H2,1H3,(H,20,21)