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

Systemtic Name: 3-methyl-6-[(E)-3-[4-(6-methylpyridin-2-yl)piperazin-1-yl]prop-1-enyl]-1,3-benzoxazol-2-one Openeye Name: 3-methyl-6-[(E)-3-[4-(6-methyl-2-pyridyl)piperazin-1-yl]prop-1-enyl]-1,3-benzoxazol-2-one CAS Name: 3-methyl-6-[(E)-3-[4-(6-methyl-2-pyridinyl)-1-piperazinyl]prop-1-enyl]-1,3-benzoxazol-2-one IUPAC Name: 3-methyl-6-[(E)-3-[4-(6-methylpyridin-2-yl)piperazin-1-yl]prop-1-enyl]-1,3-benzoxazol-2-one Traditional Name: 3-methyl-6-[(E)-3-[4-(6-methyl-2-pyridyl)piperazino]prop-1-enyl]-1,3-benzoxazol-2-one Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CCN(CC2)CC=CC3=CC4=C(C=C3)N(C(=O)O4)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2/c1-16-5-3-7-20(22-16)25-13-11-24(12-14-25)10-4-6-17-8-9-18-19(15-17)27-21(26)23(18)2/h3-9,15H,10-14H2,1-2H3/b6-4+