1-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-6-oxidanyl-cyclohex-2-ene-1-carboxamide

Systemtic Name: 1-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-6-oxidanyl-cyclohex-2-ene-1-carboxamide Openeye Name: 6-hydroxy-1-[8-(4-methylpiperazin-1-yl)-2-naphthyl]cyclohex-2-ene-1-carboxamide CAS Name: 6-hydroxy-1-[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-1-cyclohex-2-enecarboxamide IUPAC Name: 6-hydroxy-1-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]cyclohex-2-ene-1-carboxamide Traditional Name: 6-hydroxy-1-[8-(4-methylpiperazino)-2-naphthyl]cyclohex-2-ene-1-carboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)C4(C=CCCC4O)C(=O)N

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)C4(C=CCCC4O)C(=O)N

InChI

InChI=1S/C22H27N3O2/c1-24-11-13-25(14-12-24)19-6-4-5-16-8-9-17(15-18(16)19)22(21(23)27)10-3-2-7-20(22)26/h3-6,8-10,15,20,26H,2,7,11-14H2,1H3,(H2,23,27)