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

Systemtic Name: 3-methoxy-1-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-4-morpholin-4-yl-cyclohex-2-ene-1-carboxamide Openeye Name: 3-methoxy-1-[8-(4-methylpiperazin-1-yl)-2-naphthyl]-4-morpholino-cyclohex-2-ene-1-carboxamide CAS Name: 3-methoxy-1-[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-4-(4-morpholinyl)-1-cyclohex-2-enecarboxamide IUPAC Name: 3-methoxy-1-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-4-morpholin-4-ylcyclohex-2-ene-1-carboxamide Traditional Name: 3-methoxy-1-[8-(4-methylpiperazino)-2-naphthyl]-4-morpholino-cyclohex-2-ene-1-carboxamide Formula: C27H36N4O3 MolecularWeight: 464.59974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O3/c1-29-10-12-30(13-11-29)23-5-3-4-20-6-7-21(18-22(20)23)27(26(28)32)9-8-24(25(19-27)33-2)31-14-16-34-17-15-31/h3-7,18-19,24H,8-17H2,1-2H3,(H2,28,32)