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

Systemtic Name: 1-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-4-oxidanyl-cyclohex-2-ene-1-carboxamide Openeye Name: 4-hydroxy-1-[8-(4-methylpiperazin-1-yl)-2-naphthyl]cyclohex-2-ene-1-carboxamide CAS Name: 4-hydroxy-1-[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-1-cyclohex-2-enecarboxamide IUPAC Name: 4-hydroxy-1-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]cyclohex-2-ene-1-carboxamide Traditional Name: 4-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(CCC(C=C4)O)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-24-11-13-25(14-12-24)20-4-2-3-16-5-6-17(15-19(16)20)22(21(23)27)9-7-18(26)8-10-22/h2-7,9,15,18,26H,8,10-14H2,1H3,(H2,23,27)