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

Systemtic Name: 3-ethyl-1-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-4-morpholin-4-yl-cyclohex-2-ene-1-carboxamide Openeye Name: 3-ethyl-1-[8-(4-methylpiperazin-1-yl)-2-naphthyl]-4-morpholino-cyclohex-2-ene-1-carboxamide CAS Name: 3-ethyl-1-[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-4-(4-morpholinyl)-1-cyclohex-2-enecarboxamide IUPAC Name: 3-ethyl-1-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-4-morpholin-4-ylcyclohex-2-ene-1-carboxamide Traditional Name: 3-ethyl-1-[8-(4-methylpiperazino)-2-naphthyl]-4-morpholino-cyclohex-2-ene-1-carboxamide Formula: C28H38N4O2 MolecularWeight: 462.62692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(CCC1N2CCOCC2)(C3=CC4=C(C=CC=C4N5CCN(CC5)C)C=C3)C(=O)N

Isomeric SMILES

CCC1=CC(CCC1N2CCOCC2)(C3=CC4=C(C=CC=C4N5CCN(CC5)C)C=C3)C(=O)N

InChI

InChI=1S/C28H38N4O2/c1-3-21-20-28(27(29)33,10-9-25(21)32-15-17-34-18-16-32)23-8-7-22-5-4-6-26(24(22)19-23)31-13-11-30(2)12-14-31/h4-8,19-20,25H,3,9-18H2,1-2H3,(H2,29,33)