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

Systemtic Name: 6-[(E)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-prop-1-enyl]-3-methyl-1,3-benzoxazol-2-one Openeye Name: 6-[(E)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-prop-1-enyl]-3-methyl-1,3-benzoxazol-2-one CAS Name: 6-[(E)-3-[4-(2-methoxyphenyl)-1-piperazinyl]-2-methylprop-1-enyl]-3-methyl-1,3-benzoxazol-2-one IUPAC Name: 6-[(E)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methylprop-1-enyl]-3-methyl-1,3-benzoxazol-2-one Traditional Name: 6-[(E)-3-[4-(2-methoxyphenyl)piperazino]-2-methyl-prop-1-enyl]-3-methyl-1,3-benzoxazol-2-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC2=C(C=C1)N(C(=O)O2)C)CN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

C/C(=C\C1=CC2=C(C=C1)N(C(=O)O2)C)/CN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H27N3O3/c1-17(14-18-8-9-19-22(15-18)29-23(27)24(19)2)16-25-10-12-26(13-11-25)20-6-4-5-7-21(20)28-3/h4-9,14-15H,10-13,16H2,1-3H3/b17-14+