3-(4-methylpiperazin-1-yl)-1-naphthalen-2-yl-5-phenoxy-cyclohex-2-ene-1-carboxamide

Systemtic Name: 3-(4-methylpiperazin-1-yl)-1-naphthalen-2-yl-5-phenoxy-cyclohex-2-ene-1-carboxamide Openeye Name: 3-(4-methylpiperazin-1-yl)-1-(2-naphthyl)-5-phenoxy-cyclohex-2-ene-1-carboxamide CAS Name: 3-(4-methyl-1-piperazinyl)-1-(2-naphthalenyl)-5-phenoxy-1-cyclohex-2-enecarboxamide IUPAC Name: 3-(4-methylpiperazin-1-yl)-1-naphthalen-2-yl-5-phenoxycyclohex-2-ene-1-carboxamide Traditional Name: 3-(4-methylpiperazino)-1-(2-naphthyl)-5-phenoxy-cyclohex-2-ene-1-carboxamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(CC(C2)OC3=CC=CC=C3)(C4=CC5=CC=CC=C5C=C4)C(=O)N

Isomeric SMILES

CN1CCN(CC1)C2=CC(CC(C2)OC3=CC=CC=C3)(C4=CC5=CC=CC=C5C=C4)C(=O)N

InChI

InChI=1S/C28H31N3O2/c1-30-13-15-31(16-14-30)24-18-26(33-25-9-3-2-4-10-25)20-28(19-24,27(29)32)23-12-11-21-7-5-6-8-22(21)17-23/h2-12,17,19,26H,13-16,18,20H2,1H3,(H2,29,32)