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

Systemtic Name: 1-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-4-morpholin-4-yl-cyclohex-2-ene-1-carboxamide Openeye Name: 1-[8-(4-methylpiperazin-1-yl)-2-naphthyl]-4-morpholino-cyclohex-2-ene-1-carboxamide CAS Name: 1-[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-4-(4-morpholinyl)-1-cyclohex-2-enecarboxamide IUPAC Name: 1-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-4-morpholin-4-ylcyclohex-2-ene-1-carboxamide Traditional Name: 1-[8-(4-methylpiperazino)-2-naphthyl]-4-morpholino-cyclohex-2-ene-1-carboxamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)C4(CCC(C=C4)N5CCOCC5)C(=O)N

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)C4(CCC(C=C4)N5CCOCC5)C(=O)N

InChI

InChI=1S/C26H34N4O2/c1-28-11-13-30(14-12-28)24-4-2-3-20-5-6-21(19-23(20)24)26(25(27)31)9-7-22(8-10-26)29-15-17-32-18-16-29/h2-7,9,19,22H,8,10-18H2,1H3,(H2,27,31)