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

Systemtic Name: 1-[8-(4-ethylpiperazin-1-yl)naphthalen-2-yl]-4-morpholin-4-yl-cyclohex-2-ene-1-carboxamide Openeye Name: 1-[8-(4-ethylpiperazin-1-yl)-2-naphthyl]-4-morpholino-cyclohex-2-ene-1-carboxamide CAS Name: 1-[8-(4-ethyl-1-piperazinyl)-2-naphthalenyl]-4-(4-morpholinyl)-1-cyclohex-2-enecarboxamide IUPAC Name: 1-[8-(4-ethylpiperazin-1-yl)naphthalen-2-yl]-4-morpholin-4-ylcyclohex-2-ene-1-carboxamide Traditional Name: 1-[8-(4-ethylpiperazino)-2-naphthyl]-4-morpholino-cyclohex-2-ene-1-carboxamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)C4(CCC(C=C4)N5CCOCC5)C(=O)N

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)C4(CCC(C=C4)N5CCOCC5)C(=O)N

InChI

InChI=1S/C27H36N4O2/c1-2-29-12-14-31(15-13-29)25-5-3-4-21-6-7-22(20-24(21)25)27(26(28)32)10-8-23(9-11-27)30-16-18-33-19-17-30/h3-8,10,20,23H,2,9,11-19H2,1H3,(H2,28,32)