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

Systemtic Name: 4-butoxy-1-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]cyclohex-2-ene-1-carboxamide Openeye Name: 4-butoxy-1-[8-(4-methylpiperazin-1-yl)-2-naphthyl]cyclohex-2-ene-1-carboxamide CAS Name: 4-butoxy-1-[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-1-cyclohex-2-enecarboxamide IUPAC Name: 4-butoxy-1-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]cyclohex-2-ene-1-carboxamide Traditional Name: 4-butoxy-1-[8-(4-methylpiperazino)-2-naphthyl]cyclohex-2-ene-1-carboxamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1CCC(C=C1)(C2=CC3=C(C=CC=C3N4CCN(CC4)C)C=C2)C(=O)N

Isomeric SMILES

CCCCOC1CCC(C=C1)(C2=CC3=C(C=CC=C3N4CCN(CC4)C)C=C2)C(=O)N

InChI

InChI=1S/C26H35N3O2/c1-3-4-18-31-22-10-12-26(13-11-22,25(27)30)21-9-8-20-6-5-7-24(23(20)19-21)29-16-14-28(2)15-17-29/h5-10,12,19,22H,3-4,11,13-18H2,1-2H3,(H2,27,30)