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

Systemtic Name: 1-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-4-morpholin-4-ylcarbonyl-cyclohex-2-ene-1-carboxamide Openeye Name: 1-[8-(4-methylpiperazin-1-yl)-2-naphthyl]-4-(morpholine-4-carbonyl)cyclohex-2-ene-1-carboxamide CAS Name: 1-[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-4-[4-morpholinyl(oxo)methyl]-1-cyclohex-2-enecarboxamide IUPAC Name: 1-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-4-(morpholine-4-carbonyl)cyclohex-2-ene-1-carboxamide Traditional Name: 1-[8-(4-methylpiperazino)-2-naphthyl]-4-(morpholine-4-carbonyl)cyclohex-2-ene-1-carboxamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O3/c1-29-11-13-30(14-12-29)24-4-2-3-20-5-6-22(19-23(20)24)27(26(28)33)9-7-21(8-10-27)25(32)31-15-17-34-18-16-31/h2-7,9,19,21H,8,10-18H2,1H3,(H2,28,33)