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

Systemtic Name: 3-ethyl-1-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-4-morpholin-4-ylcarbonyl-cyclohex-2-ene-1-carboxamide Openeye Name: 3-ethyl-1-[8-(4-methylpiperazin-1-yl)-2-naphthyl]-4-(morpholine-4-carbonyl)cyclohex-2-ene-1-carboxamide CAS Name: 3-ethyl-1-[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-4-[4-morpholinyl(oxo)methyl]-1-cyclohex-2-enecarboxamide IUPAC Name: 3-ethyl-1-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-4-(morpholine-4-carbonyl)cyclohex-2-ene-1-carboxamide Traditional Name: 3-ethyl-1-[8-(4-methylpiperazino)-2-naphthyl]-4-(morpholine-4-carbonyl)cyclohex-2-ene-1-carboxamide Formula: C29H38N4O3 MolecularWeight: 490.63702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(CCC1C(=O)N2CCOCC2)(C3=CC4=C(C=CC=C4N5CCN(CC5)C)C=C3)C(=O)N

Isomeric SMILES

CCC1=CC(CCC1C(=O)N2CCOCC2)(C3=CC4=C(C=CC=C4N5CCN(CC5)C)C=C3)C(=O)N

InChI

InChI=1S/C29H38N4O3/c1-3-21-20-29(28(30)35,10-9-24(21)27(34)33-15-17-36-18-16-33)23-8-7-22-5-4-6-26(25(22)19-23)32-13-11-31(2)12-14-32/h4-8,19-20,24H,3,9-18H2,1-2H3,(H2,30,35)