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

Systemtic Name: 3-methoxy-1-[8-(1-methylpiperidin-4-yl)naphthalen-2-yl]-4-morpholin-4-yl-cyclohex-2-ene-1-carboxamide Openeye Name: 3-methoxy-1-[8-(1-methyl-4-piperidyl)-2-naphthyl]-4-morpholino-cyclohex-2-ene-1-carboxamide CAS Name: 3-methoxy-1-[8-(1-methyl-4-piperidinyl)-2-naphthalenyl]-4-(4-morpholinyl)-1-cyclohex-2-enecarboxamide IUPAC Name: 3-methoxy-1-[8-(1-methylpiperidin-4-yl)naphthalen-2-yl]-4-morpholin-4-ylcyclohex-2-ene-1-carboxamide Traditional Name: 3-methoxy-1-[8-(1-methyl-4-piperidyl)-2-naphthyl]-4-morpholino-cyclohex-2-ene-1-carboxamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CC=CC3=C2C=C(C=C3)C4(CCC(C(=C4)OC)N5CCOCC5)C(=O)N

Isomeric SMILES

CN1CCC(CC1)C2=CC=CC3=C2C=C(C=C3)C4(CCC(C(=C4)OC)N5CCOCC5)C(=O)N

InChI

InChI=1S/C28H37N3O3/c1-30-12-9-21(10-13-30)23-5-3-4-20-6-7-22(18-24(20)23)28(27(29)32)11-8-25(26(19-28)33-2)31-14-16-34-17-15-31/h3-7,18-19,21,25H,8-17H2,1-2H3,(H2,29,32)