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

Systemtic Name: 3-bromanyl-1-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-4-morpholin-4-ylcarbonyl-cyclohex-2-ene-1-carboxamide Openeye Name: 3-bromo-1-[8-(4-methylpiperazin-1-yl)-2-naphthyl]-4-(morpholine-4-carbonyl)cyclohex-2-ene-1-carboxamide CAS Name: 3-bromo-1-[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-4-[4-morpholinyl(oxo)methyl]-1-cyclohex-2-enecarboxamide IUPAC Name: 3-bromo-1-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-4-(morpholine-4-carbonyl)cyclohex-2-ene-1-carboxamide Traditional Name: 3-bromo-1-[8-(4-methylpiperazino)-2-naphthyl]-4-(morpholine-4-carbonyl)cyclohex-2-ene-1-carboxamide Formula: C27H33BrN4O3 MolecularWeight: 541.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33BrN4O3/c1-30-9-11-31(12-10-30)24-4-2-3-19-5-6-20(17-22(19)24)27(26(29)34)8-7-21(23(28)18-27)25(33)32-13-15-35-16-14-32/h2-6,17-18,21H,7-16H2,1H3,(H2,29,34)