1-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-4-morpholin-4-yl-3-oxidanyl-cyclohex-2-ene-1-carboxamide

Systemtic Name: 1-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-4-morpholin-4-yl-3-oxidanyl-cyclohex-2-ene-1-carboxamide Openeye Name: 3-hydroxy-1-[8-(4-methylpiperazin-1-yl)-2-naphthyl]-4-morpholino-cyclohex-2-ene-1-carboxamide CAS Name: 3-hydroxy-1-[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-4-(4-morpholinyl)-1-cyclohex-2-enecarboxamide IUPAC Name: 3-hydroxy-1-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-4-morpholin-4-ylcyclohex-2-ene-1-carboxamide Traditional Name: 3-hydroxy-1-[8-(4-methylpiperazino)-2-naphthyl]-4-morpholino-cyclohex-2-ene-1-carboxamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O3/c1-28-9-11-29(12-10-28)22-4-2-3-19-5-6-20(17-21(19)22)26(25(27)32)8-7-23(24(31)18-26)30-13-15-33-16-14-30/h2-6,17-18,23,31H,7-16H2,1H3,(H2,27,32)