3-methyl-6-[3-[4-(6-methylpyridin-2-yl)piperazin-1-yl]propanoyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-methyl-6-[3-[4-(6-methylpyridin-2-yl)piperazin-1-yl]propanoyl]-1,3-benzoxazol-2-one Openeye Name: 3-methyl-6-[3-[4-(6-methyl-2-pyridyl)piperazin-1-yl]propanoyl]-1,3-benzoxazol-2-one CAS Name: 3-methyl-6-[3-[4-(6-methyl-2-pyridinyl)-1-piperazinyl]-1-oxopropyl]-1,3-benzoxazol-2-one IUPAC Name: 3-methyl-6-[3-[4-(6-methylpyridin-2-yl)piperazin-1-yl]propanoyl]-1,3-benzoxazol-2-one Traditional Name: 3-methyl-6-[3-[4-(6-methyl-2-pyridyl)piperazino]propanoyl]-1,3-benzoxazol-2-one Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CCN(CC2)CCC(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

Isomeric SMILES

CC1=NC(=CC=C1)N2CCN(CC2)CCC(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

InChI

InChI=1S/C21H24N4O3/c1-15-4-3-5-20(22-15)25-12-10-24(11-13-25)9-8-18(26)16-6-7-17-19(14-16)28-21(27)23(17)2/h3-7,14H,8-13H2,1-2H3