1-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-4-(phenylcarbonyl)cyclohex-2-ene-1-carboxamide

Systemtic Name: 1-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-4-(phenylcarbonyl)cyclohex-2-ene-1-carboxamide Openeye Name: 4-benzoyl-1-[8-(4-methylpiperazin-1-yl)-2-naphthyl]cyclohex-2-ene-1-carboxamide CAS Name: 4-benzoyl-1-[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-1-cyclohex-2-enecarboxamide IUPAC Name: 4-benzoyl-1-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]cyclohex-2-ene-1-carboxamide Traditional Name: 4-benzoyl-1-[8-(4-methylpiperazino)-2-naphthyl]cyclohex-2-ene-1-carboxamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)C4(CCC(C=C4)C(=O)C5=CC=CC=C5)C(=O)N

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)C4(CCC(C=C4)C(=O)C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C29H31N3O2/c1-31-16-18-32(19-17-31)26-9-5-8-21-10-11-24(20-25(21)26)29(28(30)34)14-12-23(13-15-29)27(33)22-6-3-2-4-7-22/h2-12,14,20,23H,13,15-19H2,1H3,(H2,30,34)