1-(2-hydroxyphenyl)-6-[4-(5-methoxy-1,2-benzoxazol-3-yl)piperazin-1-yl]hexan-1-one

Systemtic Name: 1-(2-hydroxyphenyl)-6-[4-(5-methoxy-1,2-benzoxazol-3-yl)piperazin-1-yl]hexan-1-one Openeye Name: 1-(2-hydroxyphenyl)-6-[4-(5-methoxy-1,2-benzoxazol-3-yl)piperazin-1-yl]hexan-1-one CAS Name: 1-(2-hydroxyphenyl)-6-[4-(5-methoxy-1,2-benzoxazol-3-yl)-1-piperazinyl]-1-hexanone IUPAC Name: 1-(2-hydroxyphenyl)-6-[4-(5-methoxy-1,2-benzoxazol-3-yl)piperazin-1-yl]hexan-1-one Traditional Name: 1-(2-hydroxyphenyl)-6-[4-(5-methoxyindoxazen-3-yl)piperazino]hexan-1-one Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)ON=C2N3CCN(CC3)CCCCCC(=O)C4=CC=CC=C4O

Isomeric SMILES

COC1=CC2=C(C=C1)ON=C2N3CCN(CC3)CCCCCC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C24H29N3O4/c1-30-18-10-11-23-20(17-18)24(25-31-23)27-15-13-26(14-16-27)12-6-2-3-8-21(28)19-7-4-5-9-22(19)29/h4-5,7,9-11,17,29H,2-3,6,8,12-16H2,1H3