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

Systemtic Name: 6-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-1-phenyl-cyclohex-2-ene-1-carboxamide Openeye Name: 6-[8-(4-methylpiperazin-1-yl)-2-naphthyl]-1-phenyl-cyclohex-2-ene-1-carboxamide CAS Name: 6-[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-1-phenyl-1-cyclohex-2-enecarboxamide IUPAC Name: 6-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-1-phenylcyclohex-2-ene-1-carboxamide Traditional Name: 6-[8-(4-methylpiperazino)-2-naphthyl]-1-phenyl-cyclohex-2-ene-1-carboxamide Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)C4CCC=CC4(C5=CC=CC=C5)C(=O)N

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)C4CCC=CC4(C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C28H31N3O/c1-30-16-18-31(19-17-30)26-12-7-8-21-13-14-22(20-24(21)26)25-11-5-6-15-28(25,27(29)32)23-9-3-2-4-10-23/h2-4,6-10,12-15,20,25H,5,11,16-19H2,1H3,(H2,29,32)