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

Systemtic Name: 6-methyl-1-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]cyclohex-2-ene-1-carboxamide Openeye Name: 6-methyl-1-[8-(4-methylpiperazin-1-yl)-2-naphthyl]cyclohex-2-ene-1-carboxamide CAS Name: 6-methyl-1-[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-1-cyclohex-2-enecarboxamide IUPAC Name: 6-methyl-1-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]cyclohex-2-ene-1-carboxamide Traditional Name: 6-methyl-1-[8-(4-methylpiperazino)-2-naphthyl]cyclohex-2-ene-1-carboxamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC=CC1(C2=CC3=C(C=CC=C3N4CCN(CC4)C)C=C2)C(=O)N

Isomeric SMILES

CC1CCC=CC1(C2=CC3=C(C=CC=C3N4CCN(CC4)C)C=C2)C(=O)N

InChI

InChI=1S/C23H29N3O/c1-17-6-3-4-11-23(17,22(24)27)19-10-9-18-7-5-8-21(20(18)16-19)26-14-12-25(2)13-15-26/h4-5,7-11,16-17H,3,6,12-15H2,1-2H3,(H2,24,27)