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

Systemtic Name: 3-methyl-1-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-4-morpholin-4-yl-cyclohex-2-ene-1-carboxamide Openeye Name: 3-methyl-1-[8-(4-methylpiperazin-1-yl)-2-naphthyl]-4-morpholino-cyclohex-2-ene-1-carboxamide CAS Name: 3-methyl-1-[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-4-(4-morpholinyl)-1-cyclohex-2-enecarboxamide IUPAC Name: 3-methyl-1-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-4-morpholin-4-ylcyclohex-2-ene-1-carboxamide Traditional Name: 3-methyl-1-[8-(4-methylpiperazino)-2-naphthyl]-4-morpholino-cyclohex-2-ene-1-carboxamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CCC1N2CCOCC2)(C3=CC4=C(C=CC=C4N5CCN(CC5)C)C=C3)C(=O)N

Isomeric SMILES

CC1=CC(CCC1N2CCOCC2)(C3=CC4=C(C=CC=C4N5CCN(CC5)C)C=C3)C(=O)N

InChI

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